<!DOCTYPE html>
<html>

<head>
    <title>$3Dmol Test</title>
    <script src="../../build/3Dmol.js"></script>
    <style>
        head,
        body {
            margin: 0;
            border: 0;
            padding: 0;
            max-height: 100vh
        }
    </style>
    <script>

        var glviewer = null;
        var labels = [];
        var m = null;
        var posLobe = null;
        var negLobe = null;
        var m2 = null;
        var atoms = null;
        var moldata = "";
        var l = null;
        var modelgroup = null;
        var receptorModel = null;
        var ligandModel = null;
        var molObj = null; //Object3D for each rendered model      
        var lastsurfstyle = true;
        var voldata = null;

        var toggleSurfTrans = function (surf) {

            var opacity = !!(lastsurfstyle) ? 0.75 : 1;
            glviewer.setSurfaceMaterialStyle(surf, { 'opacity': opacity });
            glviewer.render();
            lastsurfstyle = !(lastsurfstyle);
        };

        var addLabels = function () {
            var atoms = glviewer.getModel().selectedAtoms({ atom: "CA" });
            for (var a in atoms) {
                var atom = atoms[a];

                //if (atom.resn.trim() === "ASN") {
                var l = glviewer.addLabel(atom.resn + " " + atom.resi, {
                    inFront: true,
                    fontSize: 12, position: { x: atom.x, y: atom.y, z: atom.z }
                });
                atom.label = l;
                labels.push(atom);
                //}
            }
        };

        var atomcallback = function (atom, viewer) {
            if (atom.clickLabel === undefined || !atom.clickLabel instanceof $3Dmol.Label) {
                atom.clickLabel = viewer.addLabel(atom.elem + atom.serial,
                    {
                        fontSize: 14,
                        position: { x: atom.x, y: atom.y, z: atom.z }
                    });
                atom.clicked = true;

            }


            //toggle label style
            else {

                if (atom.clicked) {
                    var newstyle = {
                        fontSize: atom.clickLabel.fontSize, position: atom.clickLabel.stylespec.position,
                        backgroundColor: { r: 100, g: 0, b: 255, a: 0.8 }
                    };

                    viewer.setLabelStyle(atom.clickLabel, newstyle);
                    atom.clicked = !atom.clicked;
                }

                else {
                    viewer.removeLabel(atom.clickLabel);
                    atom.clickLabel = undefined;
                    atom.clicked = false;
                }

            }
        };

        var shapecallback = function (shape, viewer) {
            if (shape.clickLabel === undefined || !shape.clickLabel instanceof $3Dmol.Label) {
                shape.clickLabel = viewer.addLabel("Shape " + shape.id, {
                    fontSize: 14, position:
                        { x: shape.position.x, y: shape.position.y, z: shape.position.z }
                });
                shape.clicked = true;
            }

            else {
                if (shape.clicked) {
                    var newstyle = shape.clickLabel.stylespec;
                    newstyle.backgroundColor = { r: 100, g: 0, b: 255, a: 0.8 };
                    viewer.setLabelStyle(shape.clickLabel, newstyle);
                    shape.clicked = !shape.clicked;
                }
                else {
                    viewer.removeLabel(shape.clickLabel);
                    shape.clickLabel = undefined;
                    shape.clicked = false;
                }
            }
        };

        $(document).ready(function () {

            moldata = data = $("#moldata_pdb_large").val();
            glviewer = $3Dmol.createViewer("gldiv", { defaultcolors: $3Dmol.rasmolElementColors });
            glviewer.setBackgroundColor(0xffffff);

            receptorModel = m = glviewer.addModel(data, "pdb");

            atoms = m.selectedAtoms({}, m.atoms);

            for (var i in atoms) {
                var atom = atoms[i];
                atom.clickable = true;
                atom.callback = atomcallback;
            }

            glviewer.setStyle({}, { line: {} });
            glviewer.mapAtomProperties($3Dmol.partialCharges);
            glviewer.zoomTo();
            glviewer.render();

        });

    </script>
</head>

<body>
    <div id="gldiv" style="width: 100%; height: 80vh; margin: 0; padding: 0; border: 0; "></div>
    <hr style="margin: 0;">
    <br>
    <input type="button" value="Stick"
        onclick="glviewer.setStyle({},{stick:{colorscheme:{prop:'b',gradient: new $3Dmol.Gradient.Sinebow(0,50)}}}); glviewer.render();"></input>
    <input type="button" value="Line" onclick="glviewer.setStyle({},{line:{}}); glviewer.render();"></input>
    <input type="button" value="Cross"
        onclick="glviewer.setStyle({},{cross:{linewidth:5}}); glviewer.render();"></input>
    <input type="button" value="Sphere"
        onclick="glviewer.setStyle({},{sphere:{colorscheme:{prop:'b',gradient: new $3Dmol.Gradient.Sinebow($3Dmol.getPropertyRange(glviewer.selectedAtoms(),'b'))}}}); glviewer.render();"></input>
    <input type="button" value="Cartoon"
        onclick="glviewer.setStyle({hetflag:false},{cartoon:{color: 'spectrum'}}); glviewer.render();"></input>
    <input type="button" value="Trace"
        onclick="glviewer.setStyle({hetflag:false},{cartoon:{color: 'spectrum',style:'trace'}}); glviewer.render();"></input>
    <input type="button" value="Label alpha C's" onclick="addLabels(glviewer); glviewer.render();"></input>
    <br>
    <input type="button" value="Surface1"
        onclick="surf1 = glviewer.addSurface($3Dmol.SurfaceType.VDW, {}, {hetflag:false},{hetflag:false},{chain:'B'});"></input>
    <input type="button" value="Surface2"
        onclick="surf2 = glviewer.addSurface($3Dmol.SurfaceType.VDW, {map:{prop:'partialCharge',scheme:new $3Dmol.Gradient.RWB(-.6,.6)}, opacity:1}, {chain:'B'}, {chain:'B'},{chain:'A'},true);"></input>
    <input type="button" value="RM Surface1"
        onclick="try{glviewer.removeSurface(surf1.surfid), lastsurfstyle = 1;}catch(e){};surf1 = undefined;"></input>
    <input type="button" value="RM Surface2"
        onclick="try{glviewer.removeSurface(surf2.surfid), lastsurfstyle = 1;}catch(e){};surf2 = undefined;"></input>
    <input type="button" value="T" onclick="toggleSurfTrans(surf1);"></input>
    <br>
    <input type="button" value="Recenter" onclick="glviewer.zoomTo();"></input>
    <br>
    <input id="pdbid" value="2POR" size=4><button
        onclick="glviewer.clear(); m = $3Dmol.download('pdb:' + $('#pdbid').val(), glviewer);">Download</button><br>
    <textarea style="display: none;" id="moldata_download"></textarea>
    <textarea style="display: none" id="moldata_test">

     RDKit          3D

  5  4  0  0  0  0  0  0  0  0999 V2000
    2.5838   -0.0054   -0.1837 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2815   -0.0027   -0.2004 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000   -0.2168 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2815    0.0027   -0.2331 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5838    0.0054   -0.2498 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  3  3
  3  4  3  3
  4  5  2  0
M  END
$$$$
</textarea>
    <textarea style="display: none" id="moldata_benzene_sdf">

 OpenBabel05131411233D

 12 12  0  0  0  0  0  0  0  0999 V2000
    0.3122    1.3530   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3278    0.4060   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0156   -0.9469   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3123   -1.3529   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3278   -0.4061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0155    0.9469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5536    2.3986   -0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3541    0.7199    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8004   -1.6788    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5536   -2.3986    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3541   -0.7198   -0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8005    1.6787    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  6  2  0  0  0  0
  2  3  2  0  0  0  0
  2  1  1  0  0  0  0
  2  8  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  6 12  1  0  0  0  0
 11  5  1  0  0  0  0
M  END
</textarea>
    <textarea style="display: none;" id="moldata_sdf_small_xy">v:U4C5Cr:4
  -OEChem-12201211493D

  9  8  0     1  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4142    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    1.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4142    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000   -1.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0  
    0.0000   -1.4142    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0000   -1.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4142    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0000    1.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0    
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
M  END
</textarea>
    <textarea style="display: none;" id="moldata_sdf_small_yz">v:U4C5Cr:4
  -OEChem-12201211493D

 9  8  0     1  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4142    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0000    1.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    1.4142 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.0000    1.0000 S   0  0  0  0  0  0  0  0  0  0  0  0  
    0.0000   -1.4142    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.0000   -1.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000   -1.4142 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0000   -1.0000 S   0  0  0  0  0  0  0  0  0  0  0  0    
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
M  END
</textarea>
    <textarea style="display: none;" id="moldata_sdf_small">v:U4C5Cr:4
  -OEChem-12201211493D

 2 1  0     1  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0000    0.0000 S  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
M  END
</textarea>
    <textarea style="display: none;" id="moldata_sdf_small2">v:U4C5Cr:4
  -OEChem-12201211493D
  
 4 3  0     1  0  0  0  0  0999 V2000
    1.7096    1.6571   -1.9242 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5556    2.6951   -2.8322 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4684    1.9044   -0.5763 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1810    3.9094   -2.4070 N   0  3  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  2  3  0  0  0  0
  2  4  1  0  0  0  0
</textarea>
    <textarea style="display: none;" id="moldata_sdf">v:U4C5Cr:4
  -OEChem-12201211493D

 43 44  0     1  0  0  0  0  0999 V2000
   -8.1967    0.5191    0.7989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6843   -0.2222   -0.2656 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4111    1.4960    1.4107 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3864    0.0132   -0.7188 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7096    1.6571   -1.9242 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0806    3.1754   -0.1629 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5556    2.6951   -2.8322 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9424    4.1749   -1.1154 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1130    1.7316    0.9575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6006    0.9902   -0.1071 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4684    1.9044   -0.5763 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3375    0.5391    1.2056 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7567   -0.6431    0.1759 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1896   -0.7188    0.9465 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2909    2.7837    1.6268 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7605   -3.4645   -4.5901 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7254   -2.1586    3.8348 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5133   -4.3920    2.7268 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6863    1.6002   -0.3205 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5989    1.9082    1.9888 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2066    1.2256   -0.6124 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9764   -3.9346   -3.3752 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3654   -3.2099   -3.2596 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1347   -3.6640   -2.0173 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4837   -2.9599   -1.8449 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2863   -3.4666   -0.6437 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6329   -2.4479    1.5093 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1024    1.5172    1.6288 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6041   -2.7047   -0.5026 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6282    0.7946    0.4366 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6645   -0.9464    1.1968 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9912    0.7912    0.8596 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5310   -2.8799    2.4982 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5338    1.2007    1.1499 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1810    3.9094   -2.4070 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.2093    0.6656    0.2711 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3505   -1.2956   -0.3057 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4217   -0.4795    0.6395 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6640    1.0826    1.3983 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0467    4.8534   -3.2690 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0407    1.1492    2.2310 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1430   -1.4631   -0.6544 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2427   -1.3265    2.0137 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  6  8  1  0  0  0  0
  3  9  1  0  0  0  0
  9 15  1  0  0  0  0
  4 10  1  0  0  0  0
 10 21  1  0  0  0  0
  5 11  1  0  0  0  0
 11 30  1  0  0  0  0
 12 30  1  0  0  0  0
 12 38  1  0  0  0  0
 13 31  1  0  0  0  0
 13 36  1  0  0  0  0
 14 32  1  0  0  0  0
 14 37  1  0  0  0  0
 21 36  1  0  0  0  0
 16 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 29  1  0  0  0  0
 29 37  1  0  0  0  0
 30 39  1  0  0  0  0
 27 31  1  0  0  0  0
 31 38  1  0  0  0  0
 28 32  1  0  0  0  0
 32 39  1  0  0  0  0
 17 33  1  0  0  0  0
 18 33  1  0  0  0  0
 27 33  1  0  0  0  0
 19 34  1  0  0  0  0
 20 34  1  0  0  0  0
 28 34  1  0  0  0  0
  7 35  1  0  0  0  0
 35 40  1  0  0  0  0
  1  3  2  0  0  0  0
  2  4  2  0  0  0  0
  5  7  2  0  0  0  0
  9 10  2  0  0  0  0
  6 11  2  0  0  0  0
 12 41  2  0  0  0  0
 13 42  2  0  0  0  0
 14 43  2  0  0  0  0
  8 35  2  0  0  0  0
M  CHG  2  35   1  40  -1
M  END
</textarea>
    <textarea style="display: none;" id="moldata_xyz">
43
v:U4C5Cr:4
C         -8.19670        0.51910        0.79890
C         -7.68430       -0.22220       -0.26560
C         -7.41110        1.49600        1.41070
C         -6.38640        0.01320       -0.71880
C          1.70960        1.65710       -1.92420
C          1.08060        3.17540       -0.16290
C          1.55560        2.69510       -2.83220
C          0.94240        4.17490       -1.11540
C         -6.11300        1.73160        0.95750
C         -5.60060        0.99020       -0.10710
C          1.46840        1.90440       -0.57630
C          0.33750        0.53910        1.20560
C         -2.75670       -0.64310        0.17590
C          4.18960       -0.71880        0.94650
C         -5.29090        2.78370        1.62680
C         -1.76050       -3.46450       -4.59010
C         -0.72540       -2.15860        3.83480
C         -0.51330       -4.39200        2.72680
C          6.68630        1.60020       -0.32050
C          7.59890        1.90820        1.98880
C         -4.20660        1.22560       -0.61240
C         -0.97640       -3.93460       -3.37520
C          0.36540       -3.20990       -3.25960
C          1.13470       -3.66400       -2.01730
C          2.48370       -2.95990       -1.84490
C          3.28630       -3.46660       -0.64370
C         -1.63290       -2.44790        1.50930
C          5.10240        1.51720        1.62880
C          4.60410       -2.70470       -0.50260
C          1.62820        0.79460        0.43660
C         -1.66450       -0.94640        1.19680
C          3.99120        0.79120        0.85960
C         -0.53100       -2.87990        2.49820
C          6.53380        1.20070        1.14990
N          1.18100        3.90940       -2.40700
N         -3.20930        0.66560        0.27110
N          4.35050       -1.29560       -0.30570
N         -0.42170       -0.47950        0.63950
N          2.66400        1.08260        1.39830
O          1.04670        4.85340       -3.26900
O          0.04070        1.14920        2.23100
O         -3.14300       -1.46310       -0.65440
O          4.24270       -1.32650        2.01370
</textarea>
    <textarea style="display: none;" id="moldata_mol2">
@<TRIPOS>MOLECULE
v:U4C5Cr:4
 96 97 0 0 0
SMALL
GASTEIGER

@<TRIPOS>ATOM
      1 C          -8.1967    0.5191    0.7989 C.ar    1  LIG1       -0.0615
      2 C          -7.6843   -0.2222   -0.2656 C.ar    1  LIG1       -0.0614
      3 C          -7.4111    1.4960    1.4107 C.ar    1  LIG1       -0.0585
      4 C          -6.3864    0.0132   -0.7188 C.ar    1  LIG1       -0.0568
      5 C           1.7096    1.6571   -1.9242 C.ar    1  LIG1        0.0085
      6 C           1.0806    3.1754   -0.1629 C.ar    1  LIG1        0.0085
      7 C           1.5556    2.6951   -2.8322 C.ar    1  LIG1        0.1831
      8 C           0.9424    4.1749   -1.1154 C.ar    1  LIG1        0.1831
      9 C          -6.1130    1.7316    0.9575 C.ar    1  LIG1       -0.0458
     10 C          -5.6006    0.9902   -0.1071 C.ar    1  LIG1       -0.0274
     11 C           1.4684    1.9044   -0.5763 C.ar    1  LIG1       -0.0104
     12 C           0.3375    0.5391    1.2056 C.2     1  LIG1        0.2352
     13 C          -2.7567   -0.6431    0.1759 C.2     1  LIG1        0.2336
     14 C           4.1896   -0.7188    0.9465 C.2     1  LIG1        0.2301
     15 C          -5.2909    2.7837    1.6268 C.3     1  LIG1       -0.0394
     16 C          -1.7605   -3.4645   -4.5901 C.3     1  LIG1       -0.0653
     17 C          -0.7254   -2.1586    3.8348 C.3     1  LIG1       -0.0626
     18 C          -0.5133   -4.3920    2.7268 C.3     1  LIG1       -0.0626
     19 C           6.6863    1.6002   -0.3205 C.3     1  LIG1       -0.0626
     20 C           7.5989    1.9082    1.9888 C.3     1  LIG1       -0.0626
     21 C          -4.2066    1.2256   -0.6124 C.3     1  LIG1        0.0371
     22 C          -0.9764   -3.9346   -3.3752 C.3     1  LIG1       -0.0559
     23 C           0.3654   -3.2099   -3.2596 C.3     1  LIG1       -0.0533
     24 C           1.1347   -3.6640   -2.0173 C.3     1  LIG1       -0.0530
     25 C           2.4837   -2.9599   -1.8449 C.3     1  LIG1       -0.0516
     26 C           3.2863   -3.4666   -0.6437 C.3     1  LIG1       -0.0374
     27 C          -1.6329   -2.4479    1.5093 C.3     1  LIG1       -0.0236
     28 C           5.1024    1.5172    1.6288 C.3     1  LIG1       -0.0267
     29 C           4.6041   -2.7047   -0.5026 C.3     1  LIG1        0.0116
     30 C           1.6282    0.7946    0.4366 C.3     1  LIG1        0.1112
     31 C          -1.6645   -0.9464    1.1968 C.3     1  LIG1        0.0996
     32 C           3.9912    0.7912    0.8596 C.3     1  LIG1        0.0858
     33 C          -0.5310   -2.8799    2.4982 C.3     1  LIG1       -0.0446
     34 C           6.5338    1.2007    1.1499 C.3     1  LIG1       -0.0449
     35 N           1.1810    3.9094   -2.4070 N.ar    1  LIG1       -0.1774
     36 N          -3.2093    0.6656    0.2711 N.am    1  LIG1       -0.3097
     37 N           4.3505   -1.2956   -0.3057 N.am    1  LIG1       -0.3140
     38 N          -0.4217   -0.4795    0.6395 N.am    1  LIG1       -0.3024
     39 N           2.6640    1.0826    1.3983 N.3     1  LIG1       -0.2914
     40 O           1.0467    4.8534   -3.2690 O.co2   1  LIG1       -0.6198
     41 O           0.0407    1.1492    2.2310 O.2     1  LIG1       -0.2737
     42 O          -3.1430   -1.4631   -0.6544 O.2     1  LIG1       -0.2738
     43 O           4.2427   -1.3265    2.0137 O.2     1  LIG1       -0.2741
     44 H          -9.1571    0.3449    1.1340 H       1  LIG1        0.0618
     45 H          -8.2656   -0.9450   -0.7180 H       1  LIG1        0.0618
     46 H          -7.7902    2.0444    2.1985 H       1  LIG1        0.0620
     47 H          -6.0074   -0.5353   -1.5065 H       1  LIG1        0.0621
     48 H           1.9978    0.7188   -2.2428 H       1  LIG1        0.0680
     49 H           0.8991    3.3710    0.8340 H       1  LIG1        0.0680
     50 H           1.7298    2.5317   -3.8362 H       1  LIG1        0.1389
     51 H           0.6555    5.1239   -0.8288 H       1  LIG1        0.1389
     52 H          -5.8592    3.2344    2.4134 H       1  LIG1        0.0278
     53 H          -4.9884    3.5249    0.9168 H       1  LIG1        0.0278
     54 H          -4.4128    2.3336    2.0406 H       1  LIG1        0.0278
     55 H          -2.6909   -3.9905   -4.6401 H       1  LIG1        0.0230
     56 H          -1.1939   -3.6284   -5.4828 H       1  LIG1        0.0230
     57 H          -1.9536   -2.4159   -4.4999 H       1  LIG1        0.0230
     58 H           0.0405   -2.4605    4.5183 H       1  LIG1        0.0232
     59 H          -1.6910   -2.3809    4.2387 H       1  LIG1        0.0232
     60 H          -0.6598   -1.1023    3.6772 H       1  LIG1        0.0232
     61 H           0.2654   -4.6397    3.4175 H       1  LIG1        0.0232
     62 H          -0.3633   -4.9051    1.7999 H       1  LIG1        0.0232
     63 H          -1.4546   -4.6973    3.1337 H       1  LIG1        0.0232
     64 H           7.6802    1.3793   -0.6494 H       1  LIG1        0.0232
     65 H           6.4780    2.6423   -0.4447 H       1  LIG1        0.0232
     66 H           5.9887    1.0433   -0.9105 H       1  LIG1        0.0232
     67 H           8.5706    1.6572    1.6179 H       1  LIG1        0.0232
     68 H           7.5100    1.6242    3.0166 H       1  LIG1        0.0232
     69 H           7.4576    2.9664    1.9170 H       1  LIG1        0.0232
     70 H          -4.0366    2.2752   -0.7325 H       1  LIG1        0.0512
     71 H          -4.1166    0.7318   -1.5574 H       1  LIG1        0.0512
     72 H          -0.8162   -4.9910   -3.4315 H       1  LIG1        0.0263
     73 H          -1.5514   -3.7049   -2.5026 H       1  LIG1        0.0263
     74 H           0.2073   -2.1522   -3.2248 H       1  LIG1        0.0265
     75 H           0.9508   -3.4541   -4.1213 H       1  LIG1        0.0265
     76 H           1.2855   -4.7226   -2.0563 H       1  LIG1        0.0265
     77 H           0.5376   -3.3961   -1.1708 H       1  LIG1        0.0265
     78 H           2.3282   -1.9053   -1.7527 H       1  LIG1        0.0266
     79 H           3.0613   -3.1841   -2.7173 H       1  LIG1        0.0266
     80 H           3.4789   -4.5139   -0.7482 H       1  LIG1        0.0280
     81 H           2.7070   -3.2994    0.2402 H       1  LIG1        0.0280
     82 H          -1.5255   -2.9972    0.5974 H       1  LIG1        0.0290
     83 H          -2.5617   -2.6646    1.9944 H       1  LIG1        0.0290
     84 H           5.0190    1.2890    2.6709 H       1  LIG1        0.0287
     85 H           4.9552    2.5600    1.4394 H       1  LIG1        0.0287
     86 H           5.2090   -2.8516   -1.3729 H       1  LIG1        0.0462
     87 H           5.1280   -3.0812    0.3510 H       1  LIG1        0.0462
     88 H           1.8938   -0.0730   -0.1305 H       1  LIG1        0.0607
     89 H          -1.8475   -0.4494    2.1265 H       1  LIG1        0.0594
     90 H           4.0496    1.1372   -0.1512 H       1  LIG1        0.0557
     91 H           0.4100   -2.6105    2.0659 H       1  LIG1        0.0296
     92 H           6.6836    0.1475    1.2646 H       1  LIG1        0.0296
     93 H          -2.8323    1.2409    0.9754 H       1  LIG1        0.1491
     94 H           4.2888   -0.7160   -1.0991 H       1  LIG1        0.1487
     95 H          -0.0920   -0.9035   -0.1856 H       1  LIG1        0.1495
     96 H           2.5081    0.5418    2.2490 H       1  LIG1        0.1237
@<TRIPOS>BOND
     1     1     2   ar
     2     6     8   ar
     3     3     9   ar
     4     9    15    1
     5     4    10   ar
     6    10    21    1
     7     5    11   ar
     8    11    30    1
     9    12    30    1
    10    12    38   am
    11    13    31    1
    12    13    36   am
    13    14    32    1
    14    14    37   am
    15    21    36    1
    16    16    22    1
    17    22    23    1
    18    23    24    1
    19    24    25    1
    20    25    26    1
    21    26    29    1
    22    29    37    1
    23    30    39    1
    24    27    31    1
    25    31    38    1
    26    28    32    1
    27    32    39    1
    28    17    33    1
    29    18    33    1
    30    27    33    1
    31    19    34    1
    32    20    34    1
    33    28    34    1
    34     7    35   ar
    35    35    40    1
    36     1     3   ar
    37     2     4   ar
    38     5     7   ar
    39     9    10   ar
    40     6    11   ar
    41    12    41    2
    42    13    42    2
    43    14    43    2
    44     8    35   ar
    45     1    44    1
    46     2    45    1
    47     3    46    1
    48     4    47    1
    49     5    48    1
    50     6    49    1
    51     7    50    1
    52     8    51    1
    53    15    52    1
    54    15    53    1
    55    15    54    1
    56    16    55    1
    57    16    56    1
    58    16    57    1
    59    17    58    1
    60    17    59    1
    61    17    60    1
    62    18    61    1
    63    18    62    1
    64    18    63    1
    65    19    64    1
    66    19    65    1
    67    19    66    1
    68    20    67    1
    69    20    68    1
    70    20    69    1
    71    21    70    1
    72    21    71    1
    73    22    72    1
    74    22    73    1
    75    23    74    1
    76    23    75    1
    77    24    76    1
    78    24    77    1
    79    25    78    1
    80    25    79    1
    81    26    80    1
    82    26    81    1
    83    27    82    1
    84    27    83    1
    85    28    84    1
    86    28    85    1
    87    29    86    1
    88    29    87    1
    89    30    88    1
    90    31    89    1
    91    32    90    1
    92    33    91    1
    93    34    92    1
    94    36    93    1
    95    37    94    1
    96    38    95    1
    97    39    96    1
</textarea>
    <textarea style="display: none;" id="moldata_pdb_large">
HEADER    COMPLEX (ONCOGENE PROTEIN/PEPTIDE)      30-SEP-96   1YCR              
TITLE     MDM2 BOUND TO THE TRANSACTIVATION DOMAIN OF P53                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MDM2;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 17 - 125;                                         
COMPND   5 SYNONYM: MDM2;                                                       
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: P53;                                                       
COMPND   9 CHAIN: B;                                                            
COMPND  10 FRAGMENT: RESIDUES 15 - 29;                                          
COMPND  11 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PET3D;                                    
SOURCE   8 MOL_ID: 2                                                            
KEYWDS    ANTI-ONCOGENE, DNA-BINDING, TRANSCRIPTION REGULATION,                 
KEYWDS   2 NUCLEAR PROTEIN, COMPLEX (ONCOGENE PROTEIN/PEPTIDE),                 
KEYWDS   3 PHOSPHORYLATION, ACTIVATOR                                           
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    P.H.KUSSIE,N.P.PAVLETICH                                              
REVDAT   2   24-FEB-09 1YCR    1       VERSN                                    
REVDAT   1   19-NOV-97 1YCR    0                                                
JRNL        AUTH   P.H.KUSSIE,S.GORINA,V.MARECHAL,B.ELENBAAS,J.MOREAU,          
JRNL        AUTH 2 A.J.LEVINE,N.P.PAVLETICH                                     
JRNL        TITL   STRUCTURE OF THE MDM2 ONCOPROTEIN BOUND TO THE P53           
JRNL        TITL 2 TUMOR SUPPRESSOR TRANSACTIVATION DOMAIN.                     
JRNL        REF    SCIENCE                       V. 274   948 1996              
JRNL        REFN                   ISSN 0036-8075                               
JRNL        PMID   8875929                                                      
JRNL        DOI    10.1126/SCIENCE.274.5289.948                                 
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.60 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TNT, X-PLOR 3.1                                      
REMARK   3   AUTHORS     : TRONRUD,TEN EYCK,MATTHEWS                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.60                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 8.00                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 1.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : 3293                           
REMARK   3                                                                      
REMARK   3  USING DATA ABOVE SIGMA CUTOFF.                                      
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.200                           
REMARK   3   R VALUE            (WORKING SET) : 0.200                           
REMARK   3   FREE R VALUE                     : 0.276                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3                                                                      
REMARK   3  USING ALL DATA, NO SIGMA CUTOFF.                                    
REMARK   3   R VALUE   (WORKING + TEST SET, NO CUTOFF) : NULL                   
REMARK   3   R VALUE          (WORKING SET, NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE                  (NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE TEST SET COUNT   (NO CUTOFF) : NULL                   
REMARK   3   TOTAL NUMBER OF REFLECTIONS   (NO CUTOFF) : NULL                   
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 819                                     
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 0                                       
REMARK   3                                                                      
REMARK   3  WILSON B VALUE (FROM FCALC, A**2) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.    RMS    WEIGHT  COUNT           
REMARK   3   BOND LENGTHS                 (A) : NULL  ; NULL  ; NULL            
REMARK   3   BOND ANGLES            (DEGREES) : NULL  ; NULL  ; NULL            
REMARK   3   TORSION ANGLES         (DEGREES) : NULL  ; NULL  ; NULL            
REMARK   3   PSEUDOROTATION ANGLES  (DEGREES) : NULL  ; NULL  ; NULL            
REMARK   3   TRIGONAL CARBON PLANES       (A) : NULL  ; NULL  ; NULL            
REMARK   3   GENERAL PLANES               (A) : NULL  ; NULL  ; NULL            
REMARK   3   ISOTROPIC THERMAL FACTORS (A**2) : NULL  ; NULL  ; NULL            
REMARK   3   NON-BONDED CONTACTS          (A) : NULL  ; NULL  ; NULL            
REMARK   3                                                                      
REMARK   3  INCORRECT CHIRAL-CENTERS (COUNT) : NULL                             
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : NULL                                                 
REMARK   3   BSOL        : NULL                                                 
REMARK   3                                                                      
REMARK   3  RESTRAINT LIBRARIES.                                                
REMARK   3   STEREOCHEMISTRY : NULL                                             
REMARK   3   ISOTROPIC THERMAL FACTOR RESTRAINTS : NULL                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1YCR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 25-JUL-96                          
REMARK 200  TEMPERATURE           (KELVIN) : NULL                               
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : NULL                               
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU                             
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL                                
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 3559                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : NULL                               
REMARK 200  RESOLUTION RANGE LOW       (A) : NULL                               
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 90.0                               
REMARK 200  DATA REDUNDANCY                : 4.500                              
REMARK 200  R MERGE                    (I) : 0.05200                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL                         
REMARK 200 SOFTWARE USED: X-PLOR 3.1                                            
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 41.03                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.09                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -X,Y,-Z+1/2                                             
REMARK 290       4555   X,-Y,-Z                                                 
REMARK 290       5555   X+1/2,Y+1/2,Z                                           
REMARK 290       6555   -X+1/2,-Y+1/2,Z+1/2                                     
REMARK 290       7555   -X+1/2,Y+1/2,-Z+1/2                                     
REMARK 290       8555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       27.42650            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       27.42650            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000       21.70700            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       50.27300            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   6 -1.000000  0.000000  0.000000       21.70700            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       50.27300            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       27.42650            
REMARK 290   SMTRY1   7 -1.000000  0.000000  0.000000       21.70700            
REMARK 290   SMTRY2   7  0.000000  1.000000  0.000000       50.27300            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000       27.42650            
REMARK 290   SMTRY1   8  1.000000  0.000000  0.000000       21.70700            
REMARK 290   SMTRY2   8  0.000000 -1.000000  0.000000       50.27300            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1440 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 5440 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -12.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     SER A    17                                                      
REMARK 465     GLN A    18                                                      
REMARK 465     ILE A    19                                                      
REMARK 465     PRO A    20                                                      
REMARK 465     ALA A    21                                                      
REMARK 465     SER A    22                                                      
REMARK 465     GLU A    23                                                      
REMARK 465     GLN A    24                                                      
REMARK 465     VAL A   110                                                      
REMARK 465     ASN A   111                                                      
REMARK 465     GLN A   112                                                      
REMARK 465     GLN A   113                                                      
REMARK 465     GLU A   114                                                      
REMARK 465     SER A   115                                                      
REMARK 465     SER A   116                                                      
REMARK 465     ASP A   117                                                      
REMARK 465     SER A   118                                                      
REMARK 465     GLY A   119                                                      
REMARK 465     THR A   120                                                      
REMARK 465     SER A   121                                                      
REMARK 465     VAL A   122                                                      
REMARK 465     SER A   123                                                      
REMARK 465     GLU A   124                                                      
REMARK 465     ASN A   125                                                      
REMARK 465     SER B    15                                                      
REMARK 465     GLN B    16                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ALA A  43       90.74    -69.28                                   
REMARK 500    ARG A  65       45.24     28.06                                   
REMARK 500    GLN A  71       79.07   -105.81                                   
REMARK 500    CYS A  77       18.22   -140.46                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1YCR A   17   125  UNP    Q00987   MDM2_HUMAN      17    125             
DBREF  1YCR B   15    29  UNP    P04637   P53_HUMAN       15     29             
SEQRES   1 A  109  SER GLN ILE PRO ALA SER GLU GLN GLU THR LEU VAL ARG          
SEQRES   2 A  109  PRO LYS PRO LEU LEU LEU LYS LEU LEU LYS SER VAL GLY          
SEQRES   3 A  109  ALA GLN LYS ASP THR TYR THR MET LYS GLU VAL LEU PHE          
SEQRES   4 A  109  TYR LEU GLY GLN TYR ILE MET THR LYS ARG LEU TYR ASP          
SEQRES   5 A  109  GLU LYS GLN GLN HIS ILE VAL TYR CYS SER ASN ASP LEU          
SEQRES   6 A  109  LEU GLY ASP LEU PHE GLY VAL PRO SER PHE SER VAL LYS          
SEQRES   7 A  109  GLU HIS ARG LYS ILE TYR THR MET ILE TYR ARG ASN LEU          
SEQRES   8 A  109  VAL VAL VAL ASN GLN GLN GLU SER SER ASP SER GLY THR          
SEQRES   9 A  109  SER VAL SER GLU ASN                                          
SEQRES   1 B   15  SER GLN GLU THR PHE SER ASP LEU TRP LYS LEU LEU PRO          
SEQRES   2 B   15  GLU ASN                                                      
HELIX    1   1 PRO A   32  VAL A   41  1                                  10    
HELIX    2   2 MET A   50  THR A   63  1                                  14    
HELIX    3   3 LEU A   81  PHE A   86  1                                   6    
HELIX    4   4 HIS A   96  ASN A  106  1                                  11    
HELIX    5   5 PHE B   19  LEU B   25  1                                   7    
SHEET    1   A 2 ILE A  74  TYR A  76  0                                        
SHEET    2   A 2 SER A  90  SER A  92 -1  N  PHE A  91   O  VAL A  75           
CRYST1   43.414  100.546   54.853  90.00  90.00  90.00 C 2 2 21      8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.023034  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.009946  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.018231        0.00000                         
ATOM      1  N   GLU A  25      10.801 -12.147  -5.180  1.00 49.08           N  
ATOM      2  CA  GLU A  25      11.124 -13.382  -4.414  1.00 50.43           C  
ATOM      3  C   GLU A  25      11.769 -12.878  -3.130  1.00 49.75           C  
ATOM      4  O   GLU A  25      11.175 -12.047  -2.441  1.00 49.34           O  
ATOM      5  CB  GLU A  25      12.075 -14.259  -5.228  1.00 53.69           C  
ATOM      6  CG  GLU A  25      11.564 -14.543  -6.638  1.00 57.47           C  
ATOM      7  CD  GLU A  25      12.414 -15.556  -7.397  1.00 61.03           C  
ATOM      8  OE1 GLU A  25      12.439 -16.745  -6.995  1.00 61.91           O  
ATOM      9  OE2 GLU A  25      13.043 -15.163  -8.409  1.00 62.06           O  
ATOM     10  N   THR A  25Z     12.965 -13.355  -2.800  1.00 49.81           N  
ATOM     11  CA  THR A  25Z     13.656 -12.864  -1.611  1.00 48.43           C  
ATOM     12  C   THR A  25Z     14.518 -11.718  -2.102  1.00 44.63           C  
ATOM     13  O   THR A  25Z     15.519 -11.956  -2.778  1.00 45.84           O  
ATOM     14  CB  THR A  25Z     14.598 -13.915  -1.009  1.00 49.13           C  
ATOM     15  OG1 THR A  25Z     15.478 -14.396  -2.032  1.00 49.45           O  
ATOM     16  CG2 THR A  25Z     13.804 -15.068  -0.397  1.00 49.70           C  
ATOM     17  N   LEU A  27      14.081 -10.486  -1.869  1.00 38.63           N  
ATOM     18  CA  LEU A  27      14.863  -9.337  -2.294  1.00 35.16           C  
ATOM     19  C   LEU A  27      15.877  -8.978  -1.213  1.00 32.59           C  
ATOM     20  O   LEU A  27      15.495  -8.696  -0.082  1.00 30.66           O  
ATOM     21  CB  LEU A  27      13.960  -8.146  -2.616  1.00 32.87           C  
ATOM     22  CG  LEU A  27      13.336  -8.100  -4.010  1.00 29.89           C  
ATOM     23  CD1 LEU A  27      13.942  -6.978  -4.794  1.00 29.32           C  
ATOM     24  CD2 LEU A  27      13.546  -9.397  -4.744  1.00 27.86           C  
ATOM     25  N   VAL A  28      17.162  -9.063  -1.553  1.00 30.41           N  
ATOM     26  CA  VAL A  28      18.243  -8.753  -0.623  1.00 26.97           C  
ATOM     27  C   VAL A  28      19.056  -7.585  -1.146  1.00 29.59           C  
ATOM     28  O   VAL A  28      18.977  -7.247  -2.329  1.00 29.91           O  
ATOM     29  CB  VAL A  28      19.188  -9.980  -0.384  1.00 20.37           C  
ATOM     30  CG1 VAL A  28      18.428 -11.110   0.261  1.00 17.22           C  
ATOM     31  CG2 VAL A  28      19.819 -10.441  -1.688  1.00 19.17           C  
ATOM     32  N   ARG A  29      19.785  -6.941  -0.241  1.00 33.20           N  
ATOM     33  CA  ARG A  29      20.650  -5.812  -0.577  1.00 37.19           C  
ATOM     34  C   ARG A  29      22.031  -6.257  -0.132  1.00 34.37           C  
ATOM     35  O   ARG A  29      22.238  -6.530   1.050  1.00 35.05           O  
ATOM     36  CB  ARG A  29      20.239  -4.577   0.213  1.00 46.45           C  
ATOM     37  CG  ARG A  29      20.885  -3.295  -0.264  1.00 56.87           C  
ATOM     38  CD  ARG A  29      20.354  -2.071   0.489  1.00 62.95           C  
ATOM     39  NE  ARG A  29      18.892  -1.904   0.445  1.00 67.51           N  
ATOM     40  CZ  ARG A  29      18.168  -1.674  -0.657  1.00 69.80           C  
ATOM     41  NH1 ARG A  29      18.743  -1.578  -1.853  1.00 70.00           N  
ATOM     42  NH2 ARG A  29      16.853  -1.509  -0.560  1.00 70.00           N  
ATOM     43  N   PRO A  30      22.976  -6.407  -1.075  1.00 32.61           N  
ATOM     44  CA  PRO A  30      24.328  -6.842  -0.726  1.00 31.66           C  
ATOM     45  C   PRO A  30      25.179  -5.801   0.008  1.00 31.16           C  
ATOM     46  O   PRO A  30      25.136  -4.598  -0.297  1.00 33.84           O  
ATOM     47  CB  PRO A  30      24.915  -7.215  -2.086  1.00 31.15           C  
ATOM     48  CG  PRO A  30      24.291  -6.227  -2.989  1.00 31.13           C  
ATOM     49  CD  PRO A  30      22.853  -6.222  -2.532  1.00 32.34           C  
ATOM     50  N   LYS A  31      25.928  -6.279   0.997  1.00 26.84           N  
ATOM     51  CA  LYS A  31      26.812  -5.440   1.782  1.00 25.65           C  
ATOM     52  C   LYS A  31      27.962  -4.950   0.897  1.00 25.77           C  
ATOM     53  O   LYS A  31      28.271  -5.569  -0.123  1.00 24.89           O  
ATOM     54  CB  LYS A  31      27.298  -6.203   3.022  1.00 27.30           C  
ATOM     55  CG  LYS A  31      26.247  -6.219   4.140  1.00 28.71           C  
ATOM     56  CD  LYS A  31      26.650  -7.040   5.370  1.00 31.15           C  
ATOM     57  CE  LYS A  31      25.543  -6.988   6.439  1.00 31.90           C  
ATOM     58  NZ  LYS A  31      25.561  -8.096   7.463  1.00 32.60           N  
ATOM     59  N   PRO A  32      28.632  -3.852   1.294  1.00 27.32           N  
ATOM     60  CA  PRO A  32      29.752  -3.210   0.585  1.00 28.83           C  
ATOM     61  C   PRO A  32      30.758  -4.109  -0.155  1.00 28.49           C  
ATOM     62  O   PRO A  32      30.962  -3.960  -1.368  1.00 26.97           O  
ATOM     63  CB  PRO A  32      30.415  -2.397   1.693  1.00 30.47           C  
ATOM     64  CG  PRO A  32      29.249  -1.972   2.513  1.00 29.36           C  
ATOM     65  CD  PRO A  32      28.486  -3.257   2.637  1.00 27.44           C  
ATOM     66  N   LEU A  33      31.405  -5.018   0.569  1.00 28.99           N  
ATOM     67  CA  LEU A  33      32.370  -5.908  -0.059  1.00 30.75           C  
ATOM     68  C   LEU A  33      31.709  -6.751  -1.160  1.00 29.16           C  
ATOM     69  O   LEU A  33      32.216  -6.834  -2.292  1.00 28.31           O  
ATOM     70  CB  LEU A  33      33.014  -6.811   1.000  1.00 34.41           C  
ATOM     71  CG  LEU A  33      34.513  -6.663   1.322  1.00 36.11           C  
ATOM     72  CD1 LEU A  33      34.816  -5.269   1.837  1.00 35.52           C  
ATOM     73  CD2 LEU A  33      34.923  -7.714   2.356  1.00 36.44           C  
ATOM     74  N   LEU A  34      30.544  -7.316  -0.838  1.00 26.60           N  
ATOM     75  CA  LEU A  34      29.801  -8.160  -1.765  1.00 24.24           C  
ATOM     76  C   LEU A  34      29.264  -7.399  -2.961  1.00 23.47           C  
ATOM     77  O   LEU A  34      29.189  -7.933  -4.068  1.00 24.63           O  
ATOM     78  CB  LEU A  34      28.655  -8.872  -1.044  1.00 23.85           C  
ATOM     79  CG  LEU A  34      27.797  -9.797  -1.918  1.00 22.79           C  
ATOM     80  CD1 LEU A  34      28.677 -10.890  -2.495  1.00 20.28           C  
ATOM     81  CD2 LEU A  34      26.620 -10.369  -1.110  1.00 22.38           C  
ATOM     82  N   LEU A  35      28.892  -6.149  -2.747  1.00 22.96           N  
ATOM     83  CA  LEU A  35      28.366  -5.336  -3.833  1.00 23.98           C  
ATOM     84  C   LEU A  35      29.470  -5.044  -4.855  1.00 26.54           C  
ATOM     85  O   LEU A  35      29.231  -5.039  -6.069  1.00 27.25           O  
ATOM     86  CB  LEU A  35      27.784  -4.054  -3.268  1.00 22.75           C  
ATOM     87  CG  LEU A  35      26.684  -3.377  -4.074  1.00 23.66           C  
ATOM     88  CD1 LEU A  35      27.195  -2.000  -4.438  1.00 26.56           C  
ATOM     89  CD2 LEU A  35      26.257  -4.189  -5.304  1.00 21.58           C  
ATOM     90  N   LYS A  36      30.678  -4.830  -4.340  1.00 28.69           N  
ATOM     91  CA  LYS A  36      31.883  -4.570  -5.132  1.00 31.72           C  
ATOM     92  C   LYS A  36      32.209  -5.825  -5.981  1.00 31.71           C  
ATOM     93  O   LYS A  36      32.513  -5.730  -7.173  1.00 33.69           O  
ATOM     94  CB  LYS A  36      33.029  -4.269  -4.166  1.00 35.41           C  
ATOM     95  CG  LYS A  36      34.359  -4.005  -4.810  1.00 39.49           C  
ATOM     96  CD  LYS A  36      35.454  -4.022  -3.755  1.00 43.89           C  
ATOM     97  CE  LYS A  36      35.130  -3.090  -2.589  1.00 46.95           C  
ATOM     98  NZ  LYS A  36      36.283  -2.868  -1.655  1.00 47.38           N  
ATOM     99  N   LEU A  37      32.162  -6.990  -5.339  1.00 27.34           N  
ATOM    100  CA  LEU A  37      32.387  -8.279  -5.983  1.00 24.68           C  
ATOM    101  C   LEU A  37      31.378  -8.413  -7.125  1.00 25.88           C  
ATOM    102  O   LEU A  37      31.711  -8.866  -8.216  1.00 23.86           O  
ATOM    103  CB  LEU A  37      32.113  -9.371  -4.943  1.00 25.16           C  
ATOM    104  CG  LEU A  37      32.290 -10.884  -5.107  1.00 26.21           C  
ATOM    105  CD1 LEU A  37      31.802 -11.369  -6.456  1.00 27.27           C  
ATOM    106  CD2 LEU A  37      33.737 -11.232  -4.901  1.00 26.79           C  
ATOM    107  N   LEU A  38      30.130  -8.030  -6.846  1.00 30.28           N  
ATOM    108  CA  LEU A  38      29.030  -8.111  -7.813  1.00 29.47           C  
ATOM    109  C   LEU A  38      29.248  -7.215  -9.012  1.00 31.49           C  
ATOM    110  O   LEU A  38      29.178  -7.680 -10.151  1.00 31.19           O  
ATOM    111  CB  LEU A  38      27.696  -7.777  -7.134  1.00 24.98           C  
ATOM    112  CG  LEU A  38      26.681  -8.896  -6.865  1.00 20.36           C  
ATOM    113  CD1 LEU A  38      27.327 -10.238  -6.748  1.00 17.92           C  
ATOM    114  CD2 LEU A  38      25.941  -8.569  -5.596  1.00 20.85           C  
ATOM    115  N   LYS A  39      29.521  -5.934  -8.756  1.00 33.42           N  
ATOM    116  CA  LYS A  39      29.764  -4.979  -9.833  1.00 34.82           C  
ATOM    117  C   LYS A  39      30.869  -5.531 -10.710  1.00 35.75           C  
ATOM    118  O   LYS A  39      30.754  -5.535 -11.939  1.00 37.32           O  
ATOM    119  CB  LYS A  39      30.171  -3.603  -9.293  1.00 38.06           C  
ATOM    120  CG  LYS A  39      29.133  -2.935  -8.392  1.00 41.92           C  
ATOM    121  CD  LYS A  39      27.729  -3.178  -8.919  1.00 44.44           C  
ATOM    122  CE  LYS A  39      26.630  -2.584  -8.055  1.00 46.35           C  
ATOM    123  NZ  LYS A  39      26.391  -1.133  -8.324  1.00 46.80           N  
ATOM    124  N   SER A  40      31.889  -6.096 -10.069  1.00 36.07           N  
ATOM    125  CA  SER A  40      33.022  -6.663 -10.783  1.00 36.72           C  
ATOM    126  C   SER A  40      32.586  -7.569 -11.941  1.00 37.40           C  
ATOM    127  O   SER A  40      33.299  -7.675 -12.944  1.00 39.94           O  
ATOM    128  CB  SER A  40      33.939  -7.422  -9.816  1.00 37.52           C  
ATOM    129  OG  SER A  40      33.633  -8.802  -9.782  1.00 39.51           O  
ATOM    130  N   VAL A  41      31.416  -8.202 -11.824  1.00 34.16           N  
ATOM    131  CA  VAL A  41      30.957  -9.077 -12.896  1.00 30.18           C  
ATOM    132  C   VAL A  41      29.807  -8.535 -13.711  1.00 29.68           C  
ATOM    133  O   VAL A  41      29.119  -9.299 -14.378  1.00 32.08           O  
ATOM    134  CB  VAL A  41      30.651 -10.512 -12.411  1.00 26.76           C  
ATOM    135  CG1 VAL A  41      31.934 -11.220 -12.068  1.00 26.46           C  
ATOM    136  CG2 VAL A  41      29.764 -10.488 -11.204  1.00 25.44           C  
ATOM    137  N   GLY A  42      29.618  -7.220 -13.684  1.00 27.40           N  
ATOM    138  CA  GLY A  42      28.554  -6.605 -14.461  1.00 26.98           C  
ATOM    139  C   GLY A  42      27.242  -6.280 -13.771  1.00 29.87           C  
ATOM    140  O   GLY A  42      26.435  -5.515 -14.299  1.00 31.25           O  
ATOM    141  N   ALA A  43      27.006  -6.857 -12.599  1.00 31.86           N  
ATOM    142  CA  ALA A  43      25.767  -6.605 -11.863  1.00 33.11           C  
ATOM    143  C   ALA A  43      25.743  -5.173 -11.340  1.00 36.97           C  
ATOM    144  O   ALA A  43      26.183  -4.912 -10.224  1.00 37.99           O  
ATOM    145  CB  ALA A  43      25.629  -7.590 -10.709  1.00 31.88           C  
ATOM    146  N   GLN A  44      25.196  -4.258 -12.134  1.00 38.43           N  
ATOM    147  CA  GLN A  44      25.131  -2.841 -11.765  1.00 40.64           C  
ATOM    148  C   GLN A  44      23.950  -2.382 -10.881  1.00 38.73           C  
ATOM    149  O   GLN A  44      23.270  -1.417 -11.218  1.00 39.71           O  
ATOM    150  CB  GLN A  44      25.100  -1.997 -13.038  1.00 44.75           C  
ATOM    151  CG  GLN A  44      26.061  -2.371 -14.123  1.00 47.84           C  
ATOM    152  CD  GLN A  44      25.898  -1.446 -15.308  1.00 52.18           C  
ATOM    153  OE1 GLN A  44      24.827  -1.385 -15.918  1.00 53.63           O  
ATOM    154  NE2 GLN A  44      26.945  -0.680 -15.616  1.00 54.69           N  
ATOM    155  N   LYS A  45      23.712  -3.000  -9.735  1.00 36.33           N  
ATOM    156  CA  LYS A  45      22.587  -2.545  -8.939  1.00 35.35           C  
ATOM    157  C   LYS A  45      22.679  -2.802  -7.445  1.00 38.33           C  
ATOM    158  O   LYS A  45      23.568  -3.507  -6.978  1.00 40.86           O  
ATOM    159  CB  LYS A  45      21.277  -3.065  -9.526  1.00 34.15           C  
ATOM    160  CG  LYS A  45      21.215  -4.557  -9.704  1.00 33.47           C  
ATOM    161  CD  LYS A  45      19.840  -4.968 -10.170  1.00 33.07           C  
ATOM    162  CE  LYS A  45      19.581  -6.418  -9.848  1.00 33.29           C  
ATOM    163  NZ  LYS A  45      18.155  -6.740 -10.064  1.00 33.65           N  
ATOM    164  N   ASP A  46      21.731  -2.247  -6.703  1.00 39.51           N  
ATOM    165  CA  ASP A  46      21.717  -2.334  -5.253  1.00 43.18           C  
ATOM    166  C   ASP A  46      20.770  -3.333  -4.628  1.00 39.04           C  
ATOM    167  O   ASP A  46      20.897  -3.623  -3.454  1.00 39.67           O  
ATOM    168  CB  ASP A  46      21.387  -0.944  -4.706  1.00 53.36           C  
ATOM    169  CG  ASP A  46      21.760  -0.766  -3.242  1.00 63.20           C  
ATOM    170  OD1 ASP A  46      22.354  -1.691  -2.634  1.00 67.17           O  
ATOM    171  OD2 ASP A  46      21.475   0.336  -2.709  1.00 66.33           O  
ATOM    172  N   THR A  47      19.798  -3.829  -5.379  1.00 37.84           N  
ATOM    173  CA  THR A  47      18.826  -4.769  -4.826  1.00 37.77           C  
ATOM    174  C   THR A  47      18.751  -5.986  -5.729  1.00 33.96           C  
ATOM    175  O   THR A  47      18.709  -5.842  -6.947  1.00 34.85           O  
ATOM    176  CB  THR A  47      17.438  -4.093  -4.678  1.00 41.52           C  
ATOM    177  OG1 THR A  47      17.606  -2.806  -4.059  1.00 44.57           O  
ATOM    178  CG2 THR A  47      16.533  -4.918  -3.789  1.00 41.07           C  
ATOM    179  N   TYR A  48      18.757  -7.181  -5.139  1.00 29.39           N  
ATOM    180  CA  TYR A  48      18.751  -8.419  -5.918  1.00 25.54           C  
ATOM    181  C   TYR A  48      17.912  -9.518  -5.303  1.00 23.68           C  
ATOM    182  O   TYR A  48      17.644  -9.512  -4.108  1.00 24.17           O  
ATOM    183  CB  TYR A  48      20.180  -9.004  -5.990  1.00 23.33           C  
ATOM    184  CG  TYR A  48      21.250  -8.109  -6.562  1.00 20.34           C  
ATOM    185  CD1 TYR A  48      21.808  -7.089  -5.796  1.00 19.97           C  
ATOM    186  CD2 TYR A  48      21.694  -8.265  -7.875  1.00 19.16           C  
ATOM    187  CE1 TYR A  48      22.770  -6.248  -6.323  1.00 18.70           C  
ATOM    188  CE2 TYR A  48      22.656  -7.427  -8.400  1.00 19.06           C  
ATOM    189  CZ  TYR A  48      23.181  -6.424  -7.614  1.00 18.73           C  
ATOM    190  OH  TYR A  48      24.118  -5.576  -8.118  1.00 21.84           O  
ATOM    191  N   THR A  49      17.521 -10.484  -6.117  1.00 21.72           N  
ATOM    192  CA  THR A  49      16.819 -11.630  -5.577  1.00 22.96           C  
ATOM    193  C   THR A  49      17.970 -12.568  -5.189  1.00 23.47           C  
ATOM    194  O   THR A  49      19.105 -12.333  -5.602  1.00 21.98           O  
ATOM    195  CB  THR A  49      15.898 -12.290  -6.628  1.00 24.40           C  
ATOM    196  OG1 THR A  49      16.624 -12.552  -7.835  1.00 25.85           O  
ATOM    197  CG2 THR A  49      14.738 -11.367  -6.951  1.00 24.83           C  
ATOM    198  N   MET A  50      17.724 -13.577  -4.359  1.00 26.64           N  
ATOM    199  CA  MET A  50      18.794 -14.502  -3.998  1.00 28.05           C  
ATOM    200  C   MET A  50      19.413 -15.149  -5.246  1.00 28.41           C  
ATOM    201  O   MET A  50      20.624 -15.353  -5.303  1.00 31.46           O  
ATOM    202  CB  MET A  50      18.290 -15.585  -3.043  1.00 29.52           C  
ATOM    203  CG  MET A  50      18.786 -15.430  -1.616  1.00 31.67           C  
ATOM    204  SD  MET A  50      20.561 -15.673  -1.478  1.00 33.21           S  
ATOM    205  CE  MET A  50      20.698 -17.337  -2.115  1.00 33.22           C  
ATOM    206  N   LYS A  51      18.595 -15.443  -6.254  1.00 25.59           N  
ATOM    207  CA  LYS A  51      19.082 -16.054  -7.492  1.00 24.33           C  
ATOM    208  C   LYS A  51      20.123 -15.240  -8.275  1.00 20.13           C  
ATOM    209  O   LYS A  51      21.077 -15.814  -8.783  1.00 20.41           O  
ATOM    210  CB  LYS A  51      17.911 -16.421  -8.405  1.00 26.76           C  
ATOM    211  CG  LYS A  51      17.019 -17.491  -7.844  1.00 29.23           C  
ATOM    212  CD  LYS A  51      15.826 -17.759  -8.757  1.00 32.33           C  
ATOM    213  CE  LYS A  51      14.860 -18.758  -8.123  1.00 35.65           C  
ATOM    214  NZ  LYS A  51      13.726 -19.097  -9.045  1.00 39.61           N  
ATOM    215  N   GLU A  52      19.929 -13.927  -8.396  1.00 18.05           N  
ATOM    216  CA  GLU A  52      20.876 -13.065  -9.111  1.00 17.63           C  
ATOM    217  C   GLU A  52      22.214 -13.071  -8.387  1.00 18.96           C  
ATOM    218  O   GLU A  52      23.271 -13.141  -9.011  1.00 21.98           O  
ATOM    219  CB  GLU A  52      20.379 -11.623  -9.192  1.00 15.17           C  
ATOM    220  CG  GLU A  52      19.197 -11.420 -10.100  1.00 14.49           C  
ATOM    221  CD  GLU A  52      18.761  -9.957 -10.221  1.00 14.76           C  
ATOM    222  OE1 GLU A  52      18.401  -9.331  -9.195  1.00 14.10           O  
ATOM    223  OE2 GLU A  52      18.773  -9.430 -11.359  1.00 16.08           O  
ATOM    224  N   VAL A  53      22.162 -12.984  -7.063  1.00 16.80           N  
ATOM    225  CA  VAL A  53      23.367 -12.993  -6.256  1.00 15.61           C  
ATOM    226  C   VAL A  53      24.177 -14.251  -6.596  1.00 19.06           C  
ATOM    227  O   VAL A  53      25.280 -14.165  -7.121  1.00 19.53           O  
ATOM    228  CB  VAL A  53      23.022 -12.909  -4.732  1.00 10.83           C  
ATOM    229  CG1 VAL A  53      24.221 -13.377  -3.855  1.00  9.30           C  
ATOM    230  CG2 VAL A  53      22.617 -11.464  -4.356  1.00  6.78           C  
ATOM    231  N   LEU A  54      23.569 -15.414  -6.415  1.00 20.11           N  
ATOM    232  CA  LEU A  54      24.244 -16.672  -6.687  1.00 17.78           C  
ATOM    233  C   LEU A  54      24.751 -16.780  -8.105  1.00 18.36           C  
ATOM    234  O   LEU A  54      25.816 -17.334  -8.323  1.00 23.49           O  
ATOM    235  CB  LEU A  54      23.318 -17.850  -6.420  1.00 16.46           C  
ATOM    236  CG  LEU A  54      22.858 -18.137  -4.996  1.00 14.65           C  
ATOM    237  CD1 LEU A  54      21.786 -19.217  -5.048  1.00 15.10           C  
ATOM    238  CD2 LEU A  54      24.023 -18.574  -4.154  1.00 11.49           C  
ATOM    239  N   PHE A  55      23.983 -16.277  -9.065  1.00 15.68           N  
ATOM    240  CA  PHE A  55      24.341 -16.344 -10.489  1.00 12.20           C  
ATOM    241  C   PHE A  55      25.636 -15.630 -10.765  1.00 15.52           C  
ATOM    242  O   PHE A  55      26.546 -16.223 -11.342  1.00 17.40           O  
ATOM    243  CB  PHE A  55      23.223 -15.735 -11.350  1.00  6.10           C  
ATOM    244  CG  PHE A  55      23.615 -15.454 -12.776  1.00  1.58           C  
ATOM    245  CD1 PHE A  55      23.765 -16.477 -13.688  1.00  1.07           C  
ATOM    246  CD2 PHE A  55      23.835 -14.171 -13.197  1.00  1.00           C  
ATOM    247  CE1 PHE A  55      24.135 -16.221 -14.999  1.00  1.00           C  
ATOM    248  CE2 PHE A  55      24.200 -13.901 -14.497  1.00  1.00           C  
ATOM    249  CZ  PHE A  55      24.351 -14.915 -15.392  1.00  1.77           C  
ATOM    250  N   TYR A  56      25.697 -14.353 -10.376  1.00 18.18           N  
ATOM    251  CA  TYR A  56      26.886 -13.515 -10.570  1.00 21.08           C  
ATOM    252  C   TYR A  56      28.058 -14.009  -9.713  1.00 25.58           C  
ATOM    253  O   TYR A  56      29.203 -14.065 -10.171  1.00 27.28           O  
ATOM    254  CB  TYR A  56      26.588 -12.060 -10.211  1.00 19.30           C  
ATOM    255  CG  TYR A  56      25.665 -11.344 -11.164  1.00 18.72           C  
ATOM    256  CD1 TYR A  56      26.036 -11.122 -12.493  1.00 19.77           C  
ATOM    257  CD2 TYR A  56      24.418 -10.890 -10.739  1.00 17.69           C  
ATOM    258  CE1 TYR A  56      25.187 -10.464 -13.377  1.00 19.76           C  
ATOM    259  CE2 TYR A  56      23.566 -10.237 -11.602  1.00 18.54           C  
ATOM    260  CZ  TYR A  56      23.948 -10.022 -12.923  1.00 21.12           C  
ATOM    261  OH  TYR A  56      23.089  -9.339 -13.769  1.00 24.19           O  
ATOM    262  N   LEU A  57      27.760 -14.367  -8.468  1.00 25.21           N  
ATOM    263  CA  LEU A  57      28.758 -14.877  -7.542  1.00 21.43           C  
ATOM    264  C   LEU A  57      29.396 -16.144  -8.132  1.00 16.56           C  
ATOM    265  O   LEU A  57      30.583 -16.399  -7.952  1.00 16.93           O  
ATOM    266  CB  LEU A  57      28.097 -15.141  -6.188  1.00 21.93           C  
ATOM    267  CG  LEU A  57      28.991 -15.465  -4.993  1.00 23.25           C  
ATOM    268  CD1 LEU A  57      30.098 -14.433  -4.883  1.00 24.87           C  
ATOM    269  CD2 LEU A  57      28.163 -15.504  -3.729  1.00 22.07           C  
ATOM    270  N   GLY A  58      28.606 -16.903  -8.877  1.00 13.03           N  
ATOM    271  CA  GLY A  58      29.093 -18.105  -9.525  1.00 12.30           C  
ATOM    272  C   GLY A  58      29.881 -17.738 -10.769  1.00 15.61           C  
ATOM    273  O   GLY A  58      30.833 -18.418 -11.126  1.00 19.99           O  
ATOM    274  N   GLN A  59      29.489 -16.659 -11.427  1.00 14.86           N  
ATOM    275  CA  GLN A  59      30.166 -16.170 -12.622  1.00 16.02           C  
ATOM    276  C   GLN A  59      31.564 -15.657 -12.285  1.00 17.15           C  
ATOM    277  O   GLN A  59      32.486 -15.736 -13.091  1.00 20.04           O  
ATOM    278  CB  GLN A  59      29.368 -15.021 -13.216  1.00 18.21           C  
ATOM    279  CG  GLN A  59      28.089 -15.453 -13.826  1.00 21.13           C  
ATOM    280  CD  GLN A  59      28.336 -16.409 -14.942  1.00 23.42           C  
ATOM    281  OE1 GLN A  59      28.794 -16.018 -16.008  1.00 26.16           O  
ATOM    282  NE2 GLN A  59      28.071 -17.677 -14.700  1.00 24.91           N  
ATOM    283  N   TYR A  60      31.688 -15.061 -11.114  1.00 15.53           N  
ATOM    284  CA  TYR A  60      32.947 -14.515 -10.639  1.00 14.57           C  
ATOM    285  C   TYR A  60      33.933 -15.681 -10.434  1.00 16.46           C  
ATOM    286  O   TYR A  60      35.049 -15.679 -10.946  1.00 18.96           O  
ATOM    287  CB  TYR A  60      32.660 -13.784  -9.333  1.00 14.30           C  
ATOM    288  CG  TYR A  60      33.858 -13.295  -8.591  1.00 15.69           C  
ATOM    289  CD1 TYR A  60      34.378 -12.026  -8.831  1.00 15.89           C  
ATOM    290  CD2 TYR A  60      34.444 -14.077  -7.591  1.00 16.18           C  
ATOM    291  CE1 TYR A  60      35.444 -11.550  -8.088  1.00 15.25           C  
ATOM    292  CE2 TYR A  60      35.505 -13.607  -6.848  1.00 15.93           C  
ATOM    293  CZ  TYR A  60      35.996 -12.344  -7.101  1.00 16.11           C  
ATOM    294  OH  TYR A  60      37.017 -11.854  -6.336  1.00 18.25           O  
ATOM    295  N   ILE A  61      33.478 -16.702  -9.727  1.00 15.26           N  
ATOM    296  CA  ILE A  61      34.274 -17.877  -9.450  1.00 13.48           C  
ATOM    297  C   ILE A  61      34.684 -18.570 -10.724  1.00 16.31           C  
ATOM    298  O   ILE A  61      35.862 -18.831 -10.943  1.00 18.13           O  
ATOM    299  CB  ILE A  61      33.497 -18.858  -8.544  1.00 12.76           C  
ATOM    300  CG1 ILE A  61      33.109 -18.151  -7.243  1.00 11.76           C  
ATOM    301  CG2 ILE A  61      34.337 -20.069  -8.235  1.00 13.49           C  
ATOM    302  CD1 ILE A  61      32.359 -19.041  -6.269  1.00 13.72           C  
ATOM    303  N   MET A  62      33.721 -18.882 -11.572  1.00 21.25           N  
ATOM    304  CA  MET A  62      34.048 -19.563 -12.815  1.00 26.19           C  
ATOM    305  C   MET A  62      35.038 -18.750 -13.618  1.00 26.57           C  
ATOM    306  O   MET A  62      36.084 -19.245 -14.022  1.00 27.73           O  
ATOM    307  CB  MET A  62      32.801 -19.801 -13.656  1.00 32.22           C  
ATOM    308  CG  MET A  62      32.041 -21.059 -13.299  1.00 40.65           C  
ATOM    309  SD  MET A  62      30.444 -21.159 -14.164  1.00 48.52           S  
ATOM    310  CE  MET A  62      29.206 -21.058 -12.752  1.00 48.60           C  
ATOM    311  N   THR A  63      34.719 -17.482 -13.804  1.00 26.49           N  
ATOM    312  CA  THR A  63      35.548 -16.577 -14.580  1.00 27.67           C  
ATOM    313  C   THR A  63      37.002 -16.428 -14.136  1.00 24.94           C  
ATOM    314  O   THR A  63      37.910 -16.429 -14.972  1.00 26.27           O  
ATOM    315  CB  THR A  63      34.862 -15.234 -14.662  1.00 32.91           C  
ATOM    316  OG1 THR A  63      33.709 -15.368 -15.505  1.00 36.10           O  
ATOM    317  CG2 THR A  63      35.789 -14.178 -15.199  1.00 36.18           C  
ATOM    318  N   LYS A  64      37.218 -16.302 -12.829  1.00 20.57           N  
ATOM    319  CA  LYS A  64      38.555 -16.168 -12.265  1.00 16.27           C  
ATOM    320  C   LYS A  64      39.105 -17.538 -11.869  1.00 17.22           C  
ATOM    321  O   LYS A  64      39.920 -17.652 -10.968  1.00 20.18           O  
ATOM    322  CB  LYS A  64      38.495 -15.265 -11.039  1.00 16.24           C  
ATOM    323  CG  LYS A  64      38.056 -13.868 -11.370  1.00 19.29           C  
ATOM    324  CD  LYS A  64      38.081 -12.988 -10.149  1.00 22.86           C  
ATOM    325  CE  LYS A  64      39.487 -12.826  -9.614  1.00 26.64           C  
ATOM    326  NZ  LYS A  64      39.479 -11.939  -8.409  1.00 29.52           N  
ATOM    327  N   ARG A  65      38.631 -18.575 -12.545  1.00 17.49           N  
ATOM    328  CA  ARG A  65      38.997 -19.964 -12.295  1.00 14.49           C  
ATOM    329  C   ARG A  65      39.410 -20.287 -10.874  1.00 14.03           C  
ATOM    330  O   ARG A  65      40.351 -21.044 -10.665  1.00 17.94           O  
ATOM    331  CB  ARG A  65      40.070 -20.431 -13.261  1.00 14.75           C  
ATOM    332  CG  ARG A  65      39.838 -20.028 -14.703  1.00 17.60           C  
ATOM    333  CD  ARG A  65      40.309 -21.126 -15.650  1.00 22.61           C  
ATOM    334  NE  ARG A  65      41.729 -21.456 -15.510  1.00 28.14           N  
ATOM    335  CZ  ARG A  65      42.190 -22.697 -15.392  1.00 34.90           C  
ATOM    336  NH1 ARG A  65      41.349 -23.723 -15.395  1.00 38.13           N  
ATOM    337  NH2 ARG A  65      43.493 -22.920 -15.289  1.00 38.07           N  
ATOM    338  N   LEU A  66      38.652 -19.796  -9.898  1.00 10.97           N  
ATOM    339  CA  LEU A  66      38.983 -20.045  -8.498  1.00  9.06           C  
ATOM    340  C   LEU A  66      38.692 -21.446  -7.968  1.00  9.71           C  
ATOM    341  O   LEU A  66      38.925 -21.724  -6.780  1.00 13.68           O  
ATOM    342  CB  LEU A  66      38.297 -19.034  -7.589  1.00  7.18           C  
ATOM    343  CG  LEU A  66      38.524 -17.554  -7.819  1.00  6.89           C  
ATOM    344  CD1 LEU A  66      37.780 -16.767  -6.748  1.00  5.18           C  
ATOM    345  CD2 LEU A  66      40.002 -17.272  -7.753  1.00  8.57           C  
ATOM    346  N   TYR A  67      38.179 -22.331  -8.806  1.00  8.57           N  
ATOM    347  CA  TYR A  67      37.861 -23.681  -8.338  1.00 12.51           C  
ATOM    348  C   TYR A  67      39.016 -24.624  -8.635  1.00 16.43           C  
ATOM    349  O   TYR A  67      39.865 -24.328  -9.477  1.00 19.05           O  
ATOM    350  CB  TYR A  67      36.567 -24.197  -8.995  1.00 11.42           C  
ATOM    351  CG  TYR A  67      36.529 -23.987 -10.501  1.00 15.91           C  
ATOM    352  CD1 TYR A  67      37.095 -24.922 -11.377  1.00 18.44           C  
ATOM    353  CD2 TYR A  67      35.967 -22.837 -11.052  1.00 17.76           C  
ATOM    354  CE1 TYR A  67      37.102 -24.717 -12.744  1.00 17.83           C  
ATOM    355  CE2 TYR A  67      35.975 -22.623 -12.422  1.00 19.57           C  
ATOM    356  CZ  TYR A  67      36.544 -23.567 -13.259  1.00 20.81           C  
ATOM    357  OH  TYR A  67      36.557 -23.357 -14.625  1.00 26.44           O  
ATOM    358  N   ASP A  68      39.070 -25.746  -7.926  1.00 16.73           N  
ATOM    359  CA  ASP A  68      40.119 -26.715  -8.163  1.00 19.56           C  
ATOM    360  C   ASP A  68      39.798 -27.404  -9.468  1.00 24.40           C  
ATOM    361  O   ASP A  68      38.656 -27.763  -9.727  1.00 28.26           O  
ATOM    362  CB  ASP A  68      40.187 -27.747  -7.054  1.00 19.74           C  
ATOM    363  CG  ASP A  68      41.407 -28.627  -7.173  1.00 19.84           C  
ATOM    364  OD1 ASP A  68      42.476 -28.209  -6.693  1.00 22.77           O  
ATOM    365  OD2 ASP A  68      41.311 -29.715  -7.763  1.00 19.07           O  
ATOM    366  N   GLU A  69      40.820 -27.662 -10.259  1.00 26.47           N  
ATOM    367  CA  GLU A  69      40.616 -28.281 -11.551  1.00 26.24           C  
ATOM    368  C   GLU A  69      40.161 -29.725 -11.510  1.00 27.23           C  
ATOM    369  O   GLU A  69      39.405 -30.182 -12.373  1.00 26.72           O  
ATOM    370  CB  GLU A  69      41.887 -28.180 -12.355  1.00 27.13           C  
ATOM    371  CG  GLU A  69      41.645 -28.315 -13.830  1.00 29.09           C  
ATOM    372  CD  GLU A  69      41.219 -27.024 -14.466  1.00 30.90           C  
ATOM    373  OE1 GLU A  69      41.178 -25.975 -13.769  1.00 30.71           O  
ATOM    374  OE2 GLU A  69      40.941 -27.076 -15.679  1.00 33.03           O  
ATOM    375  N   LYS A  70      40.657 -30.461 -10.529  1.00 30.01           N  
ATOM    376  CA  LYS A  70      40.297 -31.861 -10.402  1.00 34.47           C  
ATOM    377  C   LYS A  70      39.040 -32.074  -9.557  1.00 34.65           C  
ATOM    378  O   LYS A  70      38.120 -32.769  -9.971  1.00 38.08           O  
ATOM    379  CB  LYS A  70      41.490 -32.678  -9.875  1.00 40.08           C  
ATOM    380  CG  LYS A  70      42.609 -32.959 -10.934  1.00 45.97           C  
ATOM    381  CD  LYS A  70      43.362 -31.687 -11.431  1.00 50.20           C  
ATOM    382  CE  LYS A  70      44.171 -30.995 -10.309  1.00 53.12           C  
ATOM    383  NZ  LYS A  70      44.770 -29.677 -10.699  1.00 54.32           N  
ATOM    384  N   GLN A  71      39.005 -31.485  -8.371  1.00 30.70           N  
ATOM    385  CA  GLN A  71      37.857 -31.604  -7.484  1.00 27.30           C  
ATOM    386  C   GLN A  71      37.161 -30.259  -7.563  1.00 21.02           C  
ATOM    387  O   GLN A  71      37.289 -29.436  -6.666  1.00 18.60           O  
ATOM    388  CB  GLN A  71      38.352 -31.883  -6.068  1.00 32.17           C  
ATOM    389  CG  GLN A  71      38.983 -33.246  -5.920  1.00 37.01           C  
ATOM    390  CD  GLN A  71      37.950 -34.357  -5.964  1.00 43.82           C  
ATOM    391  OE1 GLN A  71      37.068 -34.430  -5.110  1.00 47.96           O  
ATOM    392  NE2 GLN A  71      38.040 -35.215  -6.968  1.00 44.79           N  
ATOM    393  N   GLN A  72      36.399 -30.056  -8.633  1.00 20.30           N  
ATOM    394  CA  GLN A  72      35.719 -28.784  -8.896  1.00 16.73           C  
ATOM    395  C   GLN A  72      34.859 -28.192  -7.812  1.00 15.22           C  
ATOM    396  O   GLN A  72      34.446 -27.045  -7.919  1.00 17.63           O  
ATOM    397  CB  GLN A  72      34.930 -28.851 -10.190  1.00 16.67           C  
ATOM    398  CG  GLN A  72      35.723 -29.443 -11.328  1.00 19.27           C  
ATOM    399  CD  GLN A  72      35.798 -28.544 -12.540  1.00 22.33           C  
ATOM    400  OE1 GLN A  72      34.920 -27.711 -12.792  1.00 22.68           O  
ATOM    401  NE2 GLN A  72      36.844 -28.726 -13.323  1.00 25.00           N  
ATOM    402  N   HIS A  73      34.592 -28.958  -6.763  1.00 14.02           N  
ATOM    403  CA  HIS A  73      33.791 -28.456  -5.652  1.00 13.96           C  
ATOM    404  C   HIS A  73      34.620 -27.629  -4.661  1.00 15.64           C  
ATOM    405  O   HIS A  73      34.056 -27.010  -3.742  1.00 17.41           O  
ATOM    406  CB  HIS A  73      33.074 -29.604  -4.931  1.00 14.80           C  
ATOM    407  CG  HIS A  73      33.991 -30.572  -4.261  1.00 16.64           C  
ATOM    408  ND1 HIS A  73      34.318 -30.488  -2.924  1.00 18.85           N  
ATOM    409  CD2 HIS A  73      34.639 -31.664  -4.736  1.00 15.41           C  
ATOM    410  CE1 HIS A  73      35.124 -31.485  -2.604  1.00 16.68           C  
ATOM    411  NE2 HIS A  73      35.335 -32.212  -3.686  1.00 15.48           N  
ATOM    412  N   ILE A  74      35.950 -27.646  -4.831  1.00 12.87           N  
ATOM    413  CA  ILE A  74      36.865 -26.894  -3.970  1.00  9.08           C  
ATOM    414  C   ILE A  74      37.119 -25.524  -4.577  1.00  5.48           C  
ATOM    415  O   ILE A  74      37.492 -25.418  -5.727  1.00  8.13           O  
ATOM    416  CB  ILE A  74      38.243 -27.630  -3.779  1.00 12.08           C  
ATOM    417  CG1 ILE A  74      38.039 -29.024  -3.161  1.00 11.72           C  
ATOM    418  CG2 ILE A  74      39.174 -26.832  -2.801  1.00 10.17           C  
ATOM    419  CD1 ILE A  74      37.636 -28.963  -1.719  1.00 10.84           C  
ATOM    420  N   VAL A  75      36.889 -24.475  -3.812  1.00  2.49           N  
ATOM    421  CA  VAL A  75      37.130 -23.129  -4.293  1.00  4.31           C  
ATOM    422  C   VAL A  75      38.140 -22.513  -3.333  1.00  9.01           C  
ATOM    423  O   VAL A  75      38.054 -22.707  -2.115  1.00 10.49           O  
ATOM    424  CB  VAL A  75      35.840 -22.317  -4.362  1.00  3.43           C  
ATOM    425  CG1 VAL A  75      36.107 -20.894  -4.774  1.00  1.00           C  
ATOM    426  CG2 VAL A  75      34.913 -22.964  -5.355  1.00  4.30           C  
ATOM    427  N   TYR A  76      39.133 -21.847  -3.916  1.00 10.57           N  
ATOM    428  CA  TYR A  76      40.251 -21.237  -3.201  1.00  9.82           C  
ATOM    429  C   TYR A  76      40.091 -19.749  -3.237  1.00 13.54           C  
ATOM    430  O   TYR A  76      40.024 -19.179  -4.315  1.00 17.59           O  
ATOM    431  CB  TYR A  76      41.537 -21.582  -3.943  1.00  6.09           C  
ATOM    432  CG  TYR A  76      41.844 -23.073  -4.072  1.00  2.63           C  
ATOM    433  CD1 TYR A  76      42.331 -23.796  -2.995  1.00  1.00           C  
ATOM    434  CD2 TYR A  76      41.733 -23.719  -5.294  1.00  1.49           C  
ATOM    435  CE1 TYR A  76      42.714 -25.101  -3.136  1.00  1.00           C  
ATOM    436  CE2 TYR A  76      42.105 -25.032  -5.437  1.00  1.00           C  
ATOM    437  CZ  TYR A  76      42.600 -25.715  -4.354  1.00  1.93           C  
ATOM    438  OH  TYR A  76      43.024 -27.023  -4.493  1.00  5.30           O  
ATOM    439  N   CYS A  77      40.135 -19.090  -2.089  1.00 15.15           N  
ATOM    440  CA  CYS A  77      39.927 -17.653  -2.094  1.00 17.24           C  
ATOM    441  C   CYS A  77      40.798 -16.855  -1.166  1.00 19.10           C  
ATOM    442  O   CYS A  77      40.527 -15.676  -0.938  1.00 15.49           O  
ATOM    443  CB  CYS A  77      38.449 -17.351  -1.822  1.00 18.53           C  
ATOM    444  SG  CYS A  77      37.662 -18.378  -0.536  1.00 18.57           S  
ATOM    445  N   SER A  78      41.895 -17.469  -0.730  1.00 26.56           N  
ATOM    446  CA  SER A  78      42.874 -16.862   0.185  1.00 33.89           C  
ATOM    447  C   SER A  78      43.454 -15.587  -0.381  1.00 38.51           C  
ATOM    448  O   SER A  78      43.584 -14.563   0.294  1.00 42.17           O  
ATOM    449  CB  SER A  78      44.009 -17.847   0.444  1.00 34.90           C  
ATOM    450  OG  SER A  78      44.316 -18.547  -0.754  1.00 37.68           O  
ATOM    451  N   ASN A  79      43.779 -15.664  -1.653  1.00 39.64           N  
ATOM    452  CA  ASN A  79      44.366 -14.559  -2.394  1.00 43.62           C  
ATOM    453  C   ASN A  79      43.268 -13.694  -2.983  1.00 40.29           C  
ATOM    454  O   ASN A  79      43.551 -12.851  -3.836  1.00 39.90           O  
ATOM    455  CB  ASN A  79      45.102 -15.171  -3.579  1.00 49.71           C  
ATOM    456  CG  ASN A  79      44.178 -16.081  -4.420  1.00 53.95           C  
ATOM    457  OD1 ASN A  79      43.807 -17.195  -3.989  1.00 55.43           O  
ATOM    458  ND2 ASN A  79      43.749 -15.579  -5.581  1.00 54.43           N  
ATOM    459  N   ASP A  80      42.035 -13.869  -2.512  1.00 36.87           N  
ATOM    460  CA  ASP A  80      40.908 -13.190  -3.130  1.00 29.52           C  
ATOM    461  C   ASP A  80      39.959 -12.435  -2.231  1.00 27.60           C  
ATOM    462  O   ASP A  80      39.762 -12.820  -1.095  1.00 26.69           O  
ATOM    463  CB  ASP A  80      40.117 -14.258  -3.882  1.00 25.03           C  
ATOM    464  CG  ASP A  80      39.365 -13.714  -5.050  1.00 22.21           C  
ATOM    465  OD1 ASP A  80      40.031 -13.307  -6.019  1.00 22.42           O  
ATOM    466  OD2 ASP A  80      38.113 -13.724  -5.006  1.00 20.56           O  
ATOM    467  N   LEU A  81      39.310 -11.414  -2.804  1.00 28.92           N  
ATOM    468  CA  LEU A  81      38.294 -10.583  -2.133  1.00 30.59           C  
ATOM    469  C   LEU A  81      37.167 -11.478  -1.609  1.00 27.06           C  
ATOM    470  O   LEU A  81      36.514 -11.165  -0.620  1.00 27.06           O  
ATOM    471  CB  LEU A  81      37.703  -9.566  -3.128  1.00 37.34           C  
ATOM    472  CG  LEU A  81      36.292  -8.950  -2.964  1.00 42.99           C  
ATOM    473  CD1 LEU A  81      36.205  -7.965  -1.782  1.00 44.45           C  
ATOM    474  CD2 LEU A  81      35.909  -8.232  -4.262  1.00 43.58           C  
ATOM    475  N   LEU A  82      36.928 -12.576  -2.314  1.00 23.26           N  
ATOM    476  CA  LEU A  82      35.923 -13.537  -1.940  1.00 18.87           C  
ATOM    477  C   LEU A  82      36.295 -14.064  -0.568  1.00 20.31           C  
ATOM    478  O   LEU A  82      35.435 -14.279   0.266  1.00 22.63           O  
ATOM    479  CB  LEU A  82      35.927 -14.665  -2.956  1.00 18.68           C  
ATOM    480  CG  LEU A  82      34.818 -15.699  -2.920  1.00 16.28           C  
ATOM    481  CD1 LEU A  82      33.477 -14.974  -2.843  1.00 17.88           C  
ATOM    482  CD2 LEU A  82      34.923 -16.545  -4.168  1.00 11.40           C  
ATOM    483  N   GLY A  83      37.587 -14.250  -0.331  1.00 21.34           N  
ATOM    484  CA  GLY A  83      38.059 -14.747   0.954  1.00 19.72           C  
ATOM    485  C   GLY A  83      37.901 -13.695   2.031  1.00 22.61           C  
ATOM    486  O   GLY A  83      37.665 -14.045   3.183  1.00 25.72           O  
ATOM    487  N   ASP A  84      38.074 -12.416   1.681  1.00 24.08           N  
ATOM    488  CA  ASP A  84      37.917 -11.315   2.639  1.00 27.82           C  
ATOM    489  C   ASP A  84      36.469 -11.369   3.053  1.00 32.42           C  
ATOM    490  O   ASP A  84      36.142 -11.324   4.234  1.00 36.61           O  
ATOM    491  CB  ASP A  84      38.150  -9.953   1.978  1.00 31.47           C  
ATOM    492  CG  ASP A  84      39.600  -9.712   1.592  1.00 35.83           C  
ATOM    493  OD1 ASP A  84      40.356 -10.688   1.379  1.00 38.48           O  
ATOM    494  OD2 ASP A  84      39.984  -8.528   1.482  1.00 36.32           O  
ATOM    495  N   LEU A  85      35.621 -11.493   2.035  1.00 33.28           N  
ATOM    496  CA  LEU A  85      34.172 -11.582   2.136  1.00 31.28           C  
ATOM    497  C   LEU A  85      33.722 -12.742   3.012  1.00 28.59           C  
ATOM    498  O   LEU A  85      33.153 -12.529   4.074  1.00 32.02           O  
ATOM    499  CB  LEU A  85      33.599 -11.783   0.736  1.00 32.23           C  
ATOM    500  CG  LEU A  85      32.135 -11.469   0.508  1.00 33.98           C  
ATOM    501  CD1 LEU A  85      32.041  -9.998   0.291  1.00 34.37           C  
ATOM    502  CD2 LEU A  85      31.618 -12.202  -0.714  1.00 34.90           C  
ATOM    503  N   PHE A  86      33.970 -13.968   2.563  1.00 24.06           N  
ATOM    504  CA  PHE A  86      33.565 -15.157   3.314  1.00 22.65           C  
ATOM    505  C   PHE A  86      34.372 -15.379   4.573  1.00 20.98           C  
ATOM    506  O   PHE A  86      33.963 -16.148   5.432  1.00 21.83           O  
ATOM    507  CB  PHE A  86      33.643 -16.418   2.440  1.00 23.60           C  
ATOM    508  CG  PHE A  86      32.600 -16.475   1.346  1.00 25.25           C  
ATOM    509  CD1 PHE A  86      31.609 -15.496   1.245  1.00 26.07           C  
ATOM    510  CD2 PHE A  86      32.587 -17.519   0.439  1.00 26.99           C  
ATOM    511  CE1 PHE A  86      30.628 -15.561   0.261  1.00 26.66           C  
ATOM    512  CE2 PHE A  86      31.605 -17.596  -0.552  1.00 27.82           C  
ATOM    513  CZ  PHE A  86      30.627 -16.614  -0.638  1.00 28.09           C  
ATOM    514  N   GLY A  87      35.528 -14.727   4.660  1.00 20.07           N  
ATOM    515  CA  GLY A  87      36.406 -14.864   5.809  1.00 19.32           C  
ATOM    516  C   GLY A  87      37.016 -16.250   5.963  1.00 20.03           C  
ATOM    517  O   GLY A  87      37.169 -16.739   7.091  1.00 20.31           O  
ATOM    518  N   VAL A  88      37.337 -16.909   4.848  1.00 19.28           N  
ATOM    519  CA  VAL A  88      37.939 -18.256   4.889  1.00 18.20           C  
ATOM    520  C   VAL A  88      38.922 -18.424   3.734  1.00 19.23           C  
ATOM    521  O   VAL A  88      38.795 -17.764   2.700  1.00 22.03           O  
ATOM    522  CB  VAL A  88      36.879 -19.420   4.797  1.00 16.54           C  
ATOM    523  CG1 VAL A  88      36.041 -19.490   6.046  1.00 13.24           C  
ATOM    524  CG2 VAL A  88      36.008 -19.285   3.534  1.00 16.74           C  
ATOM    525  N   PRO A  89      39.936 -19.292   3.910  1.00 17.26           N  
ATOM    526  CA  PRO A  89      40.940 -19.547   2.873  1.00 15.01           C  
ATOM    527  C   PRO A  89      40.341 -20.305   1.690  1.00 16.26           C  
ATOM    528  O   PRO A  89      40.595 -19.957   0.536  1.00 20.02           O  
ATOM    529  CB  PRO A  89      41.987 -20.374   3.615  1.00 14.47           C  
ATOM    530  CG  PRO A  89      41.193 -21.108   4.634  1.00 14.57           C  
ATOM    531  CD  PRO A  89      40.272 -20.026   5.142  1.00 16.66           C  
ATOM    532  N   SER A  90      39.537 -21.327   1.968  1.00 14.88           N  
ATOM    533  CA  SER A  90      38.893 -22.107   0.918  1.00 15.30           C  
ATOM    534  C   SER A  90      37.525 -22.660   1.386  1.00 17.77           C  
ATOM    535  O   SER A  90      37.172 -22.532   2.562  1.00 17.21           O  
ATOM    536  CB  SER A  90      39.825 -23.238   0.476  1.00 13.07           C  
ATOM    537  OG  SER A  90      40.003 -24.201   1.499  1.00 10.50           O  
ATOM    538  N   PHE A  91      36.747 -23.242   0.471  1.00 17.71           N  
ATOM    539  CA  PHE A  91      35.443 -23.810   0.832  1.00 13.01           C  
ATOM    540  C   PHE A  91      34.952 -24.861  -0.174  1.00 13.62           C  
ATOM    541  O   PHE A  91      35.483 -24.952  -1.278  1.00 14.61           O  
ATOM    542  CB  PHE A  91      34.398 -22.696   1.069  1.00  9.68           C  
ATOM    543  CG  PHE A  91      34.044 -21.860  -0.158  1.00  5.81           C  
ATOM    544  CD1 PHE A  91      33.094 -22.293  -1.067  1.00  6.55           C  
ATOM    545  CD2 PHE A  91      34.579 -20.596  -0.338  1.00  5.77           C  
ATOM    546  CE1 PHE A  91      32.671 -21.477  -2.129  1.00  5.62           C  
ATOM    547  CE2 PHE A  91      34.164 -19.782  -1.392  1.00  5.00           C  
ATOM    548  CZ  PHE A  91      33.209 -20.230  -2.280  1.00  6.43           C  
ATOM    549  N   SER A  92      34.014 -25.714   0.241  1.00 13.98           N  
ATOM    550  CA  SER A  92      33.450 -26.746  -0.627  1.00 12.99           C  
ATOM    551  C   SER A  92      32.038 -26.359  -0.998  1.00 14.71           C  
ATOM    552  O   SER A  92      31.181 -26.253  -0.122  1.00 15.05           O  
ATOM    553  CB  SER A  92      33.399 -28.074   0.099  1.00 15.88           C  
ATOM    554  OG  SER A  92      32.677 -29.051  -0.652  1.00 19.78           O  
ATOM    555  N   VAL A  93      31.773 -26.173  -2.288  1.00 17.37           N  
ATOM    556  CA  VAL A  93      30.426 -25.784  -2.700  1.00 18.30           C  
ATOM    557  C   VAL A  93      29.429 -26.853  -2.295  1.00 20.89           C  
ATOM    558  O   VAL A  93      28.225 -26.606  -2.273  1.00 25.39           O  
ATOM    559  CB  VAL A  93      30.275 -25.513  -4.223  1.00 15.03           C  
ATOM    560  CG1 VAL A  93      31.333 -24.544  -4.718  1.00 16.89           C  
ATOM    561  CG2 VAL A  93      30.274 -26.792  -4.990  1.00 12.62           C  
ATOM    562  N   LYS A  94      29.934 -28.030  -1.951  1.00 16.49           N  
ATOM    563  CA  LYS A  94      29.078 -29.107  -1.549  1.00 15.72           C  
ATOM    564  C   LYS A  94      28.532 -28.949  -0.138  1.00 19.47           C  
ATOM    565  O   LYS A  94      27.718 -29.751   0.296  1.00 21.41           O  
ATOM    566  CB  LYS A  94      29.817 -30.419  -1.646  1.00 17.53           C  
ATOM    567  CG  LYS A  94      30.080 -30.892  -3.033  1.00 19.31           C  
ATOM    568  CD  LYS A  94      30.722 -32.253  -2.946  1.00 23.17           C  
ATOM    569  CE  LYS A  94      30.952 -32.844  -4.316  1.00 28.08           C  
ATOM    570  NZ  LYS A  94      31.566 -34.209  -4.222  1.00 30.82           N  
ATOM    571  N   GLU A  95      28.985 -27.954   0.609  1.00 22.29           N  
ATOM    572  CA  GLU A  95      28.477 -27.767   1.956  1.00 23.82           C  
ATOM    573  C   GLU A  95      27.485 -26.624   1.876  1.00 22.81           C  
ATOM    574  O   GLU A  95      27.821 -25.478   2.202  1.00 22.39           O  
ATOM    575  CB  GLU A  95      29.601 -27.367   2.890  1.00 31.07           C  
ATOM    576  CG  GLU A  95      30.820 -28.239   2.853  1.00 37.59           C  
ATOM    577  CD  GLU A  95      31.989 -27.593   3.595  1.00 43.46           C  
ATOM    578  OE1 GLU A  95      32.296 -26.392   3.349  1.00 43.63           O  
ATOM    579  OE2 GLU A  95      32.599 -28.297   4.429  1.00 46.58           O  
ATOM    580  N   HIS A  96      26.252 -26.947   1.488  1.00 21.86           N  
ATOM    581  CA  HIS A  96      25.184 -25.952   1.309  1.00 18.69           C  
ATOM    582  C   HIS A  96      24.900 -25.057   2.510  1.00 18.22           C  
ATOM    583  O   HIS A  96      24.782 -23.842   2.369  1.00 18.94           O  
ATOM    584  CB  HIS A  96      23.890 -26.617   0.839  1.00 17.58           C  
ATOM    585  CG  HIS A  96      24.017 -27.365  -0.457  1.00 16.90           C  
ATOM    586  ND1 HIS A  96      24.923 -27.019  -1.434  1.00 15.62           N  
ATOM    587  CD2 HIS A  96      23.371 -28.460  -0.919  1.00 18.23           C  
ATOM    588  CE1 HIS A  96      24.839 -27.875  -2.440  1.00 16.07           C  
ATOM    589  NE2 HIS A  96      23.904 -28.759  -2.151  1.00 17.70           N  
ATOM    590  N   ARG A  97      24.798 -25.638   3.694  1.00 17.37           N  
ATOM    591  CA  ARG A  97      24.525 -24.832   4.873  1.00 15.09           C  
ATOM    592  C   ARG A  97      25.645 -23.820   5.118  1.00 16.62           C  
ATOM    593  O   ARG A  97      25.395 -22.678   5.494  1.00 16.57           O  
ATOM    594  CB  ARG A  97      24.314 -25.730   6.093  1.00 12.02           C  
ATOM    595  CG  ARG A  97      23.811 -24.994   7.323  1.00 11.33           C  
ATOM    596  CD  ARG A  97      23.642 -25.948   8.472  1.00 12.38           C  
ATOM    597  NE  ARG A  97      22.697 -27.032   8.216  1.00 15.31           N  
ATOM    598  CZ  ARG A  97      21.422 -27.040   8.630  1.00 17.96           C  
ATOM    599  NH1 ARG A  97      20.921 -26.012   9.312  1.00 15.89           N  
ATOM    600  NH2 ARG A  97      20.666 -28.118   8.441  1.00 18.19           N  
ATOM    601  N   LYS A  98      26.883 -24.219   4.861  1.00 19.25           N  
ATOM    602  CA  LYS A  98      27.998 -23.312   5.072  1.00 20.50           C  
ATOM    603  C   LYS A  98      27.983 -22.184   4.079  1.00 18.09           C  
ATOM    604  O   LYS A  98      28.003 -21.023   4.478  1.00 20.14           O  
ATOM    605  CB  LYS A  98      29.324 -24.039   4.974  1.00 27.06           C  
ATOM    606  CG  LYS A  98      29.808 -24.623   6.264  1.00 33.25           C  
ATOM    607  CD  LYS A  98      31.240 -25.071   6.082  1.00 39.81           C  
ATOM    608  CE  LYS A  98      32.090 -23.947   5.472  1.00 44.47           C  
ATOM    609  NZ  LYS A  98      32.296 -22.815   6.427  1.00 47.34           N  
ATOM    610  N   ILE A  99      27.949 -22.524   2.788  1.00 15.40           N  
ATOM    611  CA  ILE A  99      27.938 -21.523   1.717  1.00 15.01           C  
ATOM    612  C   ILE A  99      26.802 -20.529   1.923  1.00 17.44           C  
ATOM    613  O   ILE A  99      27.014 -19.307   1.926  1.00 18.10           O  
ATOM    614  CB  ILE A  99      27.728 -22.153   0.328  1.00 15.52           C  
ATOM    615  CG1 ILE A  99      28.645 -23.348   0.118  1.00 16.84           C  
ATOM    616  CG2 ILE A  99      28.032 -21.138  -0.728  1.00 16.45           C  
ATOM    617  CD1 ILE A  99      30.108 -22.999   0.168  1.00 18.50           C  
ATOM    618  N   TYR A 100      25.598 -21.070   2.126  1.00 19.20           N  
ATOM    619  CA  TYR A 100      24.403 -20.267   2.326  1.00 18.81           C  
ATOM    620  C   TYR A 100      24.547 -19.345   3.510  1.00 16.22           C  
ATOM    621  O   TYR A 100      24.117 -18.185   3.454  1.00 19.82           O  
ATOM    622  CB  TYR A 100      23.190 -21.153   2.496  1.00 24.97           C  
ATOM    623  CG  TYR A 100      21.898 -20.417   2.284  1.00 30.83           C  
ATOM    624  CD1 TYR A 100      21.482 -20.044   1.004  1.00 31.83           C  
ATOM    625  CD2 TYR A 100      21.095 -20.079   3.366  1.00 35.02           C  
ATOM    626  CE1 TYR A 100      20.306 -19.348   0.814  1.00 34.30           C  
ATOM    627  CE2 TYR A 100      19.917 -19.384   3.192  1.00 37.14           C  
ATOM    628  CZ  TYR A 100      19.526 -19.019   1.921  1.00 38.42           C  
ATOM    629  OH  TYR A 100      18.367 -18.281   1.803  1.00 42.34           O  
ATOM    630  N   THR A 101      25.186 -19.830   4.566  1.00 11.06           N  
ATOM    631  CA  THR A 101      25.388 -18.998   5.738  1.00 13.10           C  
ATOM    632  C   THR A 101      26.369 -17.858   5.493  1.00 11.97           C  
ATOM    633  O   THR A 101      26.133 -16.706   5.874  1.00 11.20           O  
ATOM    634  CB  THR A 101      25.880 -19.837   6.946  1.00 19.30           C  
ATOM    635  OG1 THR A 101      24.880 -20.809   7.296  1.00 23.86           O  
ATOM    636  CG2 THR A 101      26.154 -18.938   8.162  1.00 18.32           C  
ATOM    637  N   MET A 102      27.494 -18.180   4.873  1.00 13.67           N  
ATOM    638  CA  MET A 102      28.506 -17.169   4.622  1.00 14.03           C  
ATOM    639  C   MET A 102      27.932 -16.089   3.752  1.00 13.43           C  
ATOM    640  O   MET A 102      28.082 -14.910   4.059  1.00 13.36           O  
ATOM    641  CB  MET A 102      29.748 -17.787   3.990  1.00 15.52           C  
ATOM    642  CG  MET A 102      30.469 -18.757   4.907  1.00 16.74           C  
ATOM    643  SD  MET A 102      32.005 -19.317   4.198  1.00 19.43           S  
ATOM    644  CE  MET A 102      31.533 -20.724   3.326  1.00 17.64           C  
ATOM    645  N   ILE A 103      27.232 -16.506   2.697  1.00 15.07           N  
ATOM    646  CA  ILE A 103      26.593 -15.577   1.774  1.00 17.58           C  
ATOM    647  C   ILE A 103      25.575 -14.690   2.508  1.00 20.37           C  
ATOM    648  O   ILE A 103      25.527 -13.486   2.277  1.00 18.95           O  
ATOM    649  CB  ILE A 103      25.883 -16.321   0.634  1.00 17.88           C  
ATOM    650  CG1 ILE A 103      26.896 -17.111  -0.193  1.00 17.49           C  
ATOM    651  CG2 ILE A 103      25.152 -15.335  -0.267  1.00 17.47           C  
ATOM    652  CD1 ILE A 103      26.266 -17.985  -1.286  1.00 15.46           C  
ATOM    653  N   TYR A 104      24.791 -15.269   3.417  1.00 26.57           N  
ATOM    654  CA  TYR A 104      23.812 -14.487   4.168  1.00 30.90           C  
ATOM    655  C   TYR A 104      24.384 -13.445   5.095  1.00 31.73           C  
ATOM    656  O   TYR A 104      23.786 -12.399   5.278  1.00 31.18           O  
ATOM    657  CB  TYR A 104      22.841 -15.375   4.922  1.00 36.22           C  
ATOM    658  CG  TYR A 104      21.502 -15.350   4.254  1.00 43.21           C  
ATOM    659  CD1 TYR A 104      21.219 -16.222   3.208  1.00 46.10           C  
ATOM    660  CD2 TYR A 104      20.546 -14.381   4.591  1.00 47.20           C  
ATOM    661  CE1 TYR A 104      20.031 -16.134   2.505  1.00 49.00           C  
ATOM    662  CE2 TYR A 104      19.338 -14.286   3.885  1.00 50.18           C  
ATOM    663  CZ  TYR A 104      19.091 -15.175   2.840  1.00 51.57           C  
ATOM    664  OH  TYR A 104      17.904 -15.133   2.138  1.00 53.78           O  
ATOM    665  N   ARG A 105      25.558 -13.712   5.652  1.00 35.53           N  
ATOM    666  CA  ARG A 105      26.227 -12.764   6.549  1.00 34.37           C  
ATOM    667  C   ARG A 105      26.539 -11.468   5.814  1.00 30.61           C  
ATOM    668  O   ARG A 105      26.762 -10.429   6.439  1.00 32.92           O  
ATOM    669  CB  ARG A 105      27.538 -13.365   7.096  1.00 38.15           C  
ATOM    670  CG  ARG A 105      27.350 -14.668   7.876  1.00 43.81           C  
ATOM    671  CD  ARG A 105      28.516 -14.975   8.808  1.00 49.18           C  
ATOM    672  NE  ARG A 105      29.578 -15.760   8.174  1.00 54.51           N  
ATOM    673  CZ  ARG A 105      30.684 -15.253   7.623  1.00 57.35           C  
ATOM    674  NH1 ARG A 105      30.904 -13.938   7.603  1.00 58.70           N  
ATOM    675  NH2 ARG A 105      31.589 -16.072   7.106  1.00 57.31           N  
ATOM    676  N   ASN A 106      26.546 -11.532   4.487  1.00 27.25           N  
ATOM    677  CA  ASN A 106      26.864 -10.377   3.657  1.00 27.34           C  
ATOM    678  C   ASN A 106      25.679  -9.699   3.022  1.00 27.34           C  
ATOM    679  O   ASN A 106      25.842  -8.848   2.149  1.00 25.54           O  
ATOM    680  CB  ASN A 106      27.853 -10.770   2.563  1.00 30.39           C  
ATOM    681  CG  ASN A 106      29.258 -10.946   3.091  1.00 30.78           C  
ATOM    682  OD1 ASN A 106      29.664 -12.058   3.420  1.00 31.77           O  
ATOM    683  ND2 ASN A 106      30.002  -9.839   3.207  1.00 28.54           N  
ATOM    684  N   LEU A 107      24.487 -10.065   3.465  1.00 29.67           N  
ATOM    685  CA  LEU A 107      23.276  -9.482   2.929  1.00 28.94           C  
ATOM    686  C   LEU A 107      22.467  -8.866   4.044  1.00 30.37           C  
ATOM    687  O   LEU A 107      22.684  -9.133   5.225  1.00 29.22           O  
ATOM    688  CB  LEU A 107      22.390 -10.558   2.300  1.00 25.42           C  
ATOM    689  CG  LEU A 107      22.846 -11.433   1.151  1.00 22.75           C  
ATOM    690  CD1 LEU A 107      21.897 -12.599   1.086  1.00 23.42           C  
ATOM    691  CD2 LEU A 107      22.903 -10.680  -0.153  1.00 20.95           C  
ATOM    692  N   VAL A 108      21.459  -8.118   3.631  1.00 32.60           N  
ATOM    693  CA  VAL A 108      20.518  -7.502   4.535  1.00 34.59           C  
ATOM    694  C   VAL A 108      19.180  -7.624   3.820  1.00 34.90           C  
ATOM    695  O   VAL A 108      19.119  -7.559   2.589  1.00 32.74           O  
ATOM    696  CB  VAL A 108      20.914  -6.048   4.869  1.00 36.33           C  
ATOM    697  CG1 VAL A 108      21.650  -5.412   3.709  1.00 37.75           C  
ATOM    698  CG2 VAL A 108      19.690  -5.236   5.243  1.00 36.99           C  
ATOM    699  N   VAL A 109      18.143  -7.864   4.619  1.00 38.64           N  
ATOM    700  CA  VAL A 109      16.736  -8.058   4.213  1.00 40.78           C  
ATOM    701  C   VAL A 109      16.520  -9.550   3.941  1.00 42.51           C  
ATOM    702  O   VAL A 109      17.481 -10.242   3.539  1.00 42.68           O  
ATOM    703  CB  VAL A 109      16.277  -7.204   2.975  1.00 41.86           C  
ATOM    704  CG1 VAL A 109      14.762  -7.298   2.791  1.00 41.92           C  
ATOM    705  CG2 VAL A 109      16.649  -5.745   3.141  1.00 43.61           C  
TER     706      VAL A 109                                                      
ATOM    707  N   GLU B  17      32.075 -34.286 -11.853  1.00 52.56           N  
ATOM    708  CA  GLU B  17      31.206 -33.198 -11.326  1.00 50.89           C  
ATOM    709  C   GLU B  17      31.909 -31.865 -11.563  1.00 44.52           C  
ATOM    710  O   GLU B  17      32.999 -31.632 -11.049  1.00 46.37           O  
ATOM    711  CB  GLU B  17      30.912 -33.429  -9.824  1.00 55.17           C  
ATOM    712  CG  GLU B  17      32.078 -34.013  -8.980  1.00 58.48           C  
ATOM    713  CD  GLU B  17      32.839 -32.976  -8.139  1.00 60.32           C  
ATOM    714  OE1 GLU B  17      32.302 -32.543  -7.098  1.00 60.54           O  
ATOM    715  OE2 GLU B  17      33.988 -32.618  -8.498  1.00 60.63           O  
ATOM    716  N   THR B  17Z     31.324 -31.015 -12.390  1.00 36.89           N  
ATOM    717  CA  THR B  17Z     31.948 -29.737 -12.658  1.00 32.17           C  
ATOM    718  C   THR B  17Z     31.419 -28.661 -11.707  1.00 26.92           C  
ATOM    719  O   THR B  17Z     30.376 -28.848 -11.062  1.00 25.44           O  
ATOM    720  CB  THR B  17Z     31.733 -29.316 -14.107  1.00 33.65           C  
ATOM    721  OG1 THR B  17Z     30.372 -28.917 -14.291  1.00 33.86           O  
ATOM    722  CG2 THR B  17Z     32.040 -30.485 -15.032  1.00 35.00           C  
ATOM    723  N   PHE B  19      32.143 -27.542 -11.625  1.00 22.45           N  
ATOM    724  CA  PHE B  19      31.769 -26.453 -10.742  1.00 17.73           C  
ATOM    725  C   PHE B  19      30.344 -26.019 -10.974  1.00 21.74           C  
ATOM    726  O   PHE B  19      29.549 -25.992 -10.043  1.00 22.84           O  
ATOM    727  CB  PHE B  19      32.674 -25.245 -10.916  1.00 12.04           C  
ATOM    728  CG  PHE B  19      32.265 -24.076 -10.062  1.00 12.01           C  
ATOM    729  CD1 PHE B  19      32.438 -24.116  -8.685  1.00 12.17           C  
ATOM    730  CD2 PHE B  19      31.667 -22.955 -10.628  1.00 11.53           C  
ATOM    731  CE1 PHE B  19      32.021 -23.055  -7.889  1.00 13.45           C  
ATOM    732  CE2 PHE B  19      31.246 -21.888  -9.839  1.00 10.96           C  
ATOM    733  CZ  PHE B  19      31.421 -21.935  -8.468  1.00 11.75           C  
ATOM    734  N   SER B  20      30.030 -25.693 -12.225  1.00 24.64           N  
ATOM    735  CA  SER B  20      28.703 -25.237 -12.606  1.00 26.30           C  
ATOM    736  C   SER B  20      27.575 -26.173 -12.205  1.00 27.49           C  
ATOM    737  O   SER B  20      26.509 -25.712 -11.822  1.00 28.40           O  
ATOM    738  CB  SER B  20      28.652 -24.947 -14.093  1.00 27.55           C  
ATOM    739  OG  SER B  20      28.286 -23.593 -14.268  1.00 30.01           O  
ATOM    740  N   ASP B  21      27.809 -27.478 -12.284  1.00 27.30           N  
ATOM    741  CA  ASP B  21      26.814 -28.452 -11.882  1.00 28.79           C  
ATOM    742  C   ASP B  21      26.639 -28.352 -10.378  1.00 29.54           C  
ATOM    743  O   ASP B  21      25.519 -28.300  -9.873  1.00 33.11           O  
ATOM    744  CB  ASP B  21      27.281 -29.875 -12.205  1.00 33.00           C  
ATOM    745  CG  ASP B  21      27.479 -30.112 -13.692  1.00 38.52           C  
ATOM    746  OD1 ASP B  21      26.877 -29.358 -14.503  1.00 39.73           O  
ATOM    747  OD2 ASP B  21      28.238 -31.057 -14.042  1.00 40.32           O  
ATOM    748  N   LEU B  22      27.761 -28.324  -9.665  1.00 26.27           N  
ATOM    749  CA  LEU B  22      27.753 -28.274  -8.217  1.00 21.85           C  
ATOM    750  C   LEU B  22      27.124 -27.006  -7.657  1.00 22.11           C  
ATOM    751  O   LEU B  22      26.320 -27.064  -6.716  1.00 24.72           O  
ATOM    752  CB  LEU B  22      29.180 -28.412  -7.685  1.00 18.73           C  
ATOM    753  CG  LEU B  22      29.872 -29.738  -7.354  1.00 15.80           C  
ATOM    754  CD1 LEU B  22      29.042 -30.916  -7.782  1.00 14.53           C  
ATOM    755  CD2 LEU B  22      31.236 -29.774  -8.020  1.00 14.98           C  
ATOM    756  N   TRP B  23      27.477 -25.871  -8.251  1.00 19.21           N  
ATOM    757  CA  TRP B  23      27.021 -24.553  -7.803  1.00 20.10           C  
ATOM    758  C   TRP B  23      25.532 -24.284  -8.011  1.00 25.27           C  
ATOM    759  O   TRP B  23      24.919 -23.498  -7.297  1.00 27.09           O  
ATOM    760  CB  TRP B  23      27.892 -23.448  -8.451  1.00 14.64           C  
ATOM    761  CG  TRP B  23      27.585 -22.055  -8.009  1.00 11.74           C  
ATOM    762  CD1 TRP B  23      26.730 -21.178  -8.613  1.00 10.40           C  
ATOM    763  CD2 TRP B  23      28.090 -21.382  -6.842  1.00 11.59           C  
ATOM    764  NE1 TRP B  23      26.659 -20.002  -7.892  1.00  8.62           N  
ATOM    765  CE2 TRP B  23      27.478 -20.101  -6.799  1.00 10.54           C  
ATOM    766  CE3 TRP B  23      28.990 -21.731  -5.830  1.00 11.67           C  
ATOM    767  CZ2 TRP B  23      27.738 -19.177  -5.784  1.00 11.03           C  
ATOM    768  CZ3 TRP B  23      29.251 -20.809  -4.825  1.00 10.73           C  
ATOM    769  CH2 TRP B  23      28.623 -19.548  -4.812  1.00 10.81           C  
ATOM    770  N   LYS B  24      24.939 -24.930  -8.991  1.00 30.12           N  
ATOM    771  CA  LYS B  24      23.530 -24.716  -9.231  1.00 35.48           C  
ATOM    772  C   LYS B  24      22.646 -25.442  -8.219  1.00 35.68           C  
ATOM    773  O   LYS B  24      21.451 -25.171  -8.134  1.00 39.75           O  
ATOM    774  CB  LYS B  24      23.180 -25.083 -10.671  1.00 41.39           C  
ATOM    775  CG  LYS B  24      23.805 -24.114 -11.676  1.00 46.84           C  
ATOM    776  CD  LYS B  24      23.803 -24.649 -13.100  1.00 50.66           C  
ATOM    777  CE  LYS B  24      24.657 -23.764 -13.999  1.00 52.44           C  
ATOM    778  NZ  LYS B  24      24.754 -24.351 -15.355  1.00 53.53           N  
ATOM    779  N   LEU B  25      23.240 -26.308  -7.408  1.00 31.53           N  
ATOM    780  CA  LEU B  25      22.485 -27.035  -6.394  1.00 28.43           C  
ATOM    781  C   LEU B  25      22.403 -26.295  -5.067  1.00 27.36           C  
ATOM    782  O   LEU B  25      22.155 -26.900  -4.030  1.00 28.91           O  
ATOM    783  CB  LEU B  25      23.113 -28.401  -6.153  1.00 28.84           C  
ATOM    784  CG  LEU B  25      23.201 -29.321  -7.366  1.00 30.87           C  
ATOM    785  CD1 LEU B  25      23.891 -30.600  -6.922  1.00 30.42           C  
ATOM    786  CD2 LEU B  25      21.808 -29.605  -7.945  1.00 30.75           C  
ATOM    787  N   LEU B  26      22.657 -24.998  -5.083  1.00 28.16           N  
ATOM    788  CA  LEU B  26      22.616 -24.202  -3.862  1.00 30.58           C  
ATOM    789  C   LEU B  26      21.235 -23.583  -3.733  1.00 32.69           C  
ATOM    790  O   LEU B  26      20.630 -23.223  -4.753  1.00 33.43           O  
ATOM    791  CB  LEU B  26      23.652 -23.069  -3.918  1.00 30.27           C  
ATOM    792  CG  LEU B  26      25.131 -23.345  -4.163  1.00 29.57           C  
ATOM    793  CD1 LEU B  26      25.825 -22.010  -4.268  1.00 29.65           C  
ATOM    794  CD2 LEU B  26      25.723 -24.177  -3.038  1.00 29.90           C  
ATOM    795  N   PRO B  27      20.753 -23.387  -2.477  1.00 32.15           N  
ATOM    796  CA  PRO B  27      19.442 -22.801  -2.172  1.00 32.91           C  
ATOM    797  C   PRO B  27      19.329 -21.458  -2.877  1.00 36.74           C  
ATOM    798  O   PRO B  27      20.105 -20.538  -2.608  1.00 37.93           O  
ATOM    799  CB  PRO B  27      19.491 -22.646  -0.660  1.00 31.00           C  
ATOM    800  CG  PRO B  27      20.369 -23.774  -0.245  1.00 28.74           C  
ATOM    801  CD  PRO B  27      21.480 -23.661  -1.226  1.00 29.37           C  
ATOM    802  N   GLU B  28      18.368 -21.373  -3.794  1.00 39.68           N  
ATOM    803  CA  GLU B  28      18.139 -20.187  -4.619  1.00 41.42           C  
ATOM    804  C   GLU B  28      17.306 -19.049  -4.048  1.00 41.07           C  
ATOM    805  O   GLU B  28      17.039 -18.062  -4.733  1.00 44.94           O  
ATOM    806  CB  GLU B  28      17.603 -20.610  -5.988  1.00 43.50           C  
ATOM    807  CG  GLU B  28      16.553 -21.693  -5.923  1.00 46.41           C  
ATOM    808  CD  GLU B  28      16.395 -22.434  -7.228  1.00 50.74           C  
ATOM    809  OE1 GLU B  28      17.341 -22.426  -8.054  1.00 50.52           O  
ATOM    810  OE2 GLU B  28      15.315 -23.043  -7.418  1.00 54.75           O  
ATOM    811  N   ASN B  29      16.925 -19.172  -2.791  1.00 37.74           N  
ATOM    812  CA  ASN B  29      16.147 -18.147  -2.112  1.00 37.72           C  
ATOM    813  C   ASN B  29      16.548 -18.261  -0.669  1.00 30.80           C  
ATOM    814  O   ASN B  29      17.159 -19.284  -0.370  1.00 28.87           O  
ATOM    815  CB  ASN B  29      14.634 -18.393  -2.256  1.00 44.98           C  
ATOM    816  CG  ASN B  29      14.044 -17.784  -3.540  1.00 49.82           C  
ATOM    817  OD1 ASN B  29      14.536 -16.773  -4.071  1.00 50.99           O  
ATOM    818  ND2 ASN B  29      12.963 -18.387  -4.023  1.00 51.64           N  
ATOM    819  OXT ASN B  29      16.296 -17.351   0.139  1.00 30.36           O  
TER     820      ASN B  29                                                      
MASTER      247    0    0    5    2    0    0    6  818    2    0   11          
END                                                                                                                                                                                                               
</textarea>
    <textarea style="display: none;" id="moldata_pdb_small">
HELIX    5   5 PHE B   19  LEU B   25  1                                   7    
ATOM    723  N   PHE B  19      32.143 -27.542 -11.625  1.00 22.45           N  
ATOM    724  CA  PHE B  19      31.769 -26.453 -10.742  1.00 17.73           C  
ATOM    725  C   PHE B  19      30.344 -26.019 -10.974  1.00 21.74           C  
ATOM    726  O   PHE B  19      29.549 -25.992 -10.043  1.00 22.84           O  
ATOM    727  CB  PHE B  19      32.674 -25.245 -10.916  1.00 12.04           C  
ATOM    728  CG  PHE B  19      32.265 -24.076 -10.062  1.00 12.01           C  
ATOM    729  CD1 PHE B  19      32.438 -24.116  -8.685  1.00 12.17           C  
ATOM    730  CD2 PHE B  19      31.667 -22.955 -10.628  1.00 11.53           C  
ATOM    731  CE1 PHE B  19      32.021 -23.055  -7.889  1.00 13.45           C  
ATOM    732  CE2 PHE B  19      31.246 -21.888  -9.839  1.00 10.96           C  
ATOM    733  CZ  PHE B  19      31.421 -21.935  -8.468  1.00 11.75           C  
ATOM    734  N   SER B  20      30.030 -25.693 -12.225  1.00 24.64           N  
ATOM    735  CA  SER B  20      28.703 -25.237 -12.606  1.00 26.30           C  
ATOM    736  C   SER B  20      27.575 -26.173 -12.205  1.00 27.49           C  
ATOM    737  O   SER B  20      26.509 -25.712 -11.822  1.00 28.40           O  
ATOM    738  CB  SER B  20      28.652 -24.947 -14.093  1.00 27.55           C  
ATOM    739  OG  SER B  20      28.286 -23.593 -14.268  1.00 30.01           O  
ATOM    740  N   ASP B  21      27.809 -27.478 -12.284  1.00 27.30           N  
ATOM    741  CA  ASP B  21      26.814 -28.452 -11.882  1.00 28.79           C  
ATOM    742  C   ASP B  21      26.639 -28.352 -10.378  1.00 29.54           C  
ATOM    743  O   ASP B  21      25.519 -28.300  -9.873  1.00 33.11           O  
ATOM    744  CB  ASP B  21      27.281 -29.875 -12.205  1.00 33.00           C  
ATOM    745  CG  ASP B  21      27.479 -30.112 -13.692  1.00 38.52           C  
ATOM    746  OD1 ASP B  21      26.877 -29.358 -14.503  1.00 39.73           O  
ATOM    747  OD2 ASP B  21      28.238 -31.057 -14.042  1.00 40.32           O  
ATOM    748  N   LEU B  22      27.761 -28.324  -9.665  1.00 26.27           N  
ATOM    749  CA  LEU B  22      27.753 -28.274  -8.217  1.00 21.85           C  
ATOM    750  C   LEU B  22      27.124 -27.006  -7.657  1.00 22.11           C  
ATOM    751  O   LEU B  22      26.320 -27.064  -6.716  1.00 24.72           O  
ATOM    752  CB  LEU B  22      29.180 -28.412  -7.685  1.00 18.73           C  
ATOM    753  CG  LEU B  22      29.872 -29.738  -7.354  1.00 15.80           C  
ATOM    754  CD1 LEU B  22      29.042 -30.916  -7.782  1.00 14.53           C  
ATOM    755  CD2 LEU B  22      31.236 -29.774  -8.020  1.00 14.98           C  
ATOM    756  N   TRP B  23      27.477 -25.871  -8.251  1.00 19.21           N  
ATOM    757  CA  TRP B  23      27.021 -24.553  -7.803  1.00 20.10           C  
ATOM    758  C   TRP B  23      25.532 -24.284  -8.011  1.00 25.27           C  
ATOM    759  O   TRP B  23      24.919 -23.498  -7.297  1.00 27.09           O  
ATOM    760  CB  TRP B  23      27.892 -23.448  -8.451  1.00 14.64           C  
ATOM    761  CG  TRP B  23      27.585 -22.055  -8.009  1.00 11.74           C  
ATOM    762  CD1 TRP B  23      26.730 -21.178  -8.613  1.00 10.40           C  
ATOM    763  CD2 TRP B  23      28.090 -21.382  -6.842  1.00 11.59           C  
ATOM    764  NE1 TRP B  23      26.659 -20.002  -7.892  1.00  8.62           N  
ATOM    765  CE2 TRP B  23      27.478 -20.101  -6.799  1.00 10.54           C  
ATOM    766  CE3 TRP B  23      28.990 -21.731  -5.830  1.00 11.67           C  
ATOM    767  CZ2 TRP B  23      27.738 -19.177  -5.784  1.00 11.03           C  
ATOM    768  CZ3 TRP B  23      29.251 -20.809  -4.825  1.00 10.73           C  
ATOM    769  CH2 TRP B  23      28.623 -19.548  -4.812  1.00 10.81           C  
ATOM    770  N   LYS B  24      24.939 -24.930  -8.991  1.00 30.12           N  
ATOM    771  CA  LYS B  24      23.530 -24.716  -9.231  1.00 35.48           C  
ATOM    772  C   LYS B  24      22.646 -25.442  -8.219  1.00 35.68           C  
ATOM    773  O   LYS B  24      21.451 -25.171  -8.134  1.00 39.75           O  
ATOM    774  CB  LYS B  24      23.180 -25.083 -10.671  1.00 41.39           C  
ATOM    775  CG  LYS B  24      23.805 -24.114 -11.676  1.00 46.84           C  
ATOM    776  CD  LYS B  24      23.803 -24.649 -13.100  1.00 50.66           C  
ATOM    777  CE  LYS B  24      24.657 -23.764 -13.999  1.00 52.44           C  
ATOM    778  NZ  LYS B  24      24.754 -24.351 -15.355  1.00 53.53           N  
ATOM    779  N   LEU B  25      23.240 -26.308  -7.408  1.00 31.53           N  
ATOM    780  CA  LEU B  25      22.485 -27.035  -6.394  1.00 28.43           C  
ATOM    781  C   LEU B  25      22.403 -26.295  -5.067  1.00 27.36           C  
ATOM    782  O   LEU B  25      22.155 -26.900  -4.030  1.00 28.91           O  
ATOM    783  CB  LEU B  25      23.113 -28.401  -6.153  1.00 28.84           C  
ATOM    784  CG  LEU B  25      23.201 -29.321  -7.366  1.00 30.87           C  
ATOM    785  CD1 LEU B  25      23.891 -30.600  -6.922  1.00 30.42           C  
ATOM    786  CD2 LEU B  25      21.808 -29.605  -7.945  1.00 30.75           C  
ATOM    787  N   LEU B  26      22.657 -24.998  -5.083  1.00 28.16           N  
ATOM    788  CA  LEU B  26      22.616 -24.202  -3.862  1.00 30.58           C  
ATOM    789  C   LEU B  26      21.235 -23.583  -3.733  1.00 32.69           C  
ATOM    790  O   LEU B  26      20.630 -23.223  -4.753  1.00 33.43           O  
ATOM    791  CB  LEU B  26      23.652 -23.069  -3.918  1.00 30.27           C  
ATOM    792  CG  LEU B  26      25.131 -23.345  -4.163  1.00 29.57           C  
ATOM    793  CD1 LEU B  26      25.825 -22.010  -4.268  1.00 29.65           C  
ATOM    794  CD2 LEU B  26      25.723 -24.177  -3.038  1.00 29.90           C  
ATOM    795  N   PRO B  27      20.753 -23.387  -2.477  1.00 32.15           N  
ATOM    796  CA  PRO B  27      19.442 -22.801  -2.172  1.00 32.91           C  
ATOM    797  C   PRO B  27      19.329 -21.458  -2.877  1.00 36.74           C  
ATOM    798  O   PRO B  27      20.105 -20.538  -2.608  1.00 37.93           O  
ATOM    799  CB  PRO B  27      19.491 -22.646  -0.660  1.00 31.00           C  
ATOM    800  CG  PRO B  27      20.369 -23.774  -0.245  1.00 28.74           C  
ATOM    801  CD  PRO B  27      21.480 -23.661  -1.226  1.00 29.37           C  
ATOM    802  N   GLU B  28      18.368 -21.373  -3.794  1.00 39.68           N  
ATOM    803  CA  GLU B  28      18.139 -20.187  -4.619  1.00 41.42           C  
ATOM    804  C   GLU B  28      17.306 -19.049  -4.048  1.00 41.07           C  
ATOM    805  O   GLU B  28      17.039 -18.062  -4.733  1.00 44.94           O  
ATOM    806  CB  GLU B  28      17.603 -20.610  -5.988  1.00 43.50           C  
ATOM    807  CG  GLU B  28      16.553 -21.693  -5.923  1.00 46.41           C  
ATOM    808  CD  GLU B  28      16.395 -22.434  -7.228  1.00 50.74           C  
ATOM    809  OE1 GLU B  28      17.341 -22.426  -8.054  1.00 50.52           O  
ATOM    810  OE2 GLU B  28      15.315 -23.043  -7.418  1.00 54.75           O  
ATOM    811  N   ASN B  29      16.925 -19.172  -2.791  1.00 37.74           N  
ATOM    812  CA  ASN B  29      16.147 -18.147  -2.112  1.00 37.72           C  
ATOM    813  C   ASN B  29      16.548 -18.261  -0.669  1.00 30.80           C  
ATOM    814  O   ASN B  29      17.159 -19.284  -0.370  1.00 28.87           O  
ATOM    815  CB  ASN B  29      14.634 -18.393  -2.256  1.00 44.98           C  
ATOM    816  CG  ASN B  29      14.044 -17.784  -3.540  1.00 49.82           C  
ATOM    817  OD1 ASN B  29      14.536 -16.773  -4.071  1.00 50.99           O  
ATOM    818  ND2 ASN B  29      12.963 -18.387  -4.023  1.00 51.64           N  
ATOM    819  OXT ASN B  29      16.296 -17.351   0.139  1.00 30.36           O  
TER     820      ASN B  29  
END                                                    
</textarea>
    <textarea style="display: none;" id="moldata_pdb_small2">
HELIX    2   2 PHE B   19  SER B   20  1                                   7    
ATOM    723  N   PHE B  19      32.143 -27.542 -11.625  1.00 22.45           N  
ATOM    724  CA  PHE B  19      31.769 -26.453 -10.742  1.00 17.73           C  
ATOM    725  C   PHE B  19      30.344 -26.019 -10.974  1.00 21.74           C  
ATOM    726  O   PHE B  19      29.549 -25.992 -10.043  1.00 22.84           O  
ATOM    727  CB  PHE B  19      32.674 -25.245 -10.916  1.00 12.04           C  
ATOM    728  CG  PHE B  19      32.265 -24.076 -10.062  1.00 12.01           C  
ATOM    729  CD1 PHE B  19      32.438 -24.116  -8.685  1.00 12.17           C  
ATOM    730  CD2 PHE B  19      31.667 -22.955 -10.628  1.00 11.53           C  
ATOM    731  CE1 PHE B  19      32.021 -23.055  -7.889  1.00 13.45           C  
ATOM    732  CE2 PHE B  19      31.246 -21.888  -9.839  1.00 10.96           C  
ATOM    733  CZ  PHE B  19      31.421 -21.935  -8.468  1.00 11.75           C  
ATOM    734  N   SER B  20      30.030 -25.693 -12.225  1.00 24.64           N  
ATOM    735  CA  SER B  20      28.703 -25.237 -12.606  1.00 26.30           C  
ATOM    736  C   SER B  20      27.575 -26.173 -12.205  1.00 27.49           C  
ATOM    737  O   SER B  20      26.509 -25.712 -11.822  1.00 28.40           O  
ATOM    738  CB  SER B  20      28.652 -24.947 -14.093  1.00 27.55           C  
ATOM    739  OG  SER B  20      28.286 -23.593 -14.268  1.00 30.01           O    
TER     740      SER B  20
END
</textarea>
    <textarea style="display: none;" id="moldata_pdb_small3">
HELIX    3   3 PHE B   19  ASP B   21  1                                   7    
ATOM    723  N   PHE B  19      32.143 -27.542 -11.625  1.00 22.45           N  
ATOM    724  CA  PHE B  19      31.769 -26.453 -10.742  1.00 17.73           C  
ATOM    725  C   PHE B  19      30.344 -26.019 -10.974  1.00 21.74           C  
ATOM    726  O   PHE B  19      29.549 -25.992 -10.043  1.00 22.84           O  
ATOM    727  CB  PHE B  19      32.674 -25.245 -10.916  1.00 12.04           C  
ATOM    728  CG  PHE B  19      32.265 -24.076 -10.062  1.00 12.01           C  
ATOM    729  CD1 PHE B  19      32.438 -24.116  -8.685  1.00 12.17           C  
ATOM    730  CD2 PHE B  19      31.667 -22.955 -10.628  1.00 11.53           C  
ATOM    731  CE1 PHE B  19      32.021 -23.055  -7.889  1.00 13.45           C  
ATOM    732  CE2 PHE B  19      31.246 -21.888  -9.839  1.00 10.96           C  
ATOM    733  CZ  PHE B  19      31.421 -21.935  -8.468  1.00 11.75           C  
ATOM    734  N   SER B  20      30.030 -25.693 -12.225  1.00 24.64           N  
ATOM    735  CA  SER B  20      28.703 -25.237 -12.606  1.00 26.30           C  
ATOM    736  C   SER B  20      27.575 -26.173 -12.205  1.00 27.49           C  
ATOM    737  O   SER B  20      26.509 -25.712 -11.822  1.00 28.40           O  
ATOM    738  CB  SER B  20      28.652 -24.947 -14.093  1.00 27.55           C  
ATOM    739  OG  SER B  20      28.286 -23.593 -14.268  1.00 30.01           O  
ATOM    740  N   ASP B  21      27.809 -27.478 -12.284  1.00 27.30           N  
ATOM    741  CA  ASP B  21      26.814 -28.452 -11.882  1.00 28.79           C  
ATOM    742  C   ASP B  21      26.639 -28.352 -10.378  1.00 29.54           C  
ATOM    743  O   ASP B  21      25.519 -28.300  -9.873  1.00 33.11           O  
ATOM    744  CB  ASP B  21      27.281 -29.875 -12.205  1.00 33.00           C  
ATOM    745  CG  ASP B  21      27.479 -30.112 -13.692  1.00 38.52           C  
ATOM    746  OD1 ASP B  21      26.877 -29.358 -14.503  1.00 39.73           O  
ATOM    747  OD2 ASP B  21      28.238 -31.057 -14.042  1.00 40.32           O  
TER     748      ASP B  21
END
</textarea>
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